CS-M3582
N-Tritylethanolamine
Manufacturer: ChemScene
CAS Number: 24070-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3582-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-M3582-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-M3582-5g | In Stock | ₹ 32,841.00 |
CS-M3582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD00399829
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO
Molecular Weight
303.40
Synonyms
Ethanol, 2-(tritylamino)- (8CI); 2-(Triphenylmethylamino)ethanol; 2-Tritylaminoethanol; N-(Triphenylmethyl)ethanolamine; N-Trityl-2-aminoethanol; 2-(Tritylamino)ethanol
SMILES
OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
32.26
Logp
3.5604
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Trityl-Amino)-Ethanol | 24070-16-4 | MFCD00399829 | 250mg | eMolecules | ₹ 15,348.05 | |
 | 24070-16-4 | 2-(Trityl-amino)-ethanol | A2B Chem | ₹ 3,916.00 - ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00399829
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO
Molecular Weight: 303.40
Synonyms: Ethanol, 2-(tritylamino)- (8CI); 2-(Triphenylmethylamino)ethanol; 2-Tritylaminoethanol; N-(Triphenylmethyl)ethanolamine; N-Trityl-2-aminoethanol; 2-(Tritylamino)ethanol
SMILES: OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.26
Logp: 3.5604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00399829
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO
Molecular Weight:
303.40
Synonyms:
Ethanol, 2-(tritylamino)- (8CI); 2-(Triphenylmethylamino)ethanol; 2-Tritylaminoethanol; N-(Triphenylmethyl)ethanolamine; N-Trityl-2-aminoethanol; 2-(Tritylamino)ethanol
SMILES:
OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.26
Logp:
3.5604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00186407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₅O₂
Molecular Weight: 143.10
Synonyms: 3-Furazancarboxamidoxime, 4-amino- (7CI,8CI); Furazancarboximidamide, 4-amino-N-hydroxy-; 3-Amino-1,2,5-oxadiazole-4-carbamidoxime; 4-Amino-N-hydroxyfurazan-3-carboximidamide; 4-Amino-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
SMILES: N=C(NO)C1=NON=C1N
Tpsa: 121.05
Logp: -1.04403
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00186407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₅O₂
Molecular Weight:
143.10
Synonyms:
3-Furazancarboxamidoxime, 4-amino- (7CI,8CI); Furazancarboximidamide, 4-amino-N-hydroxy-; 3-Amino-1,2,5-oxadiazole-4-carbamidoxime; 4-Amino-N-hydroxyfurazan-3-carboximidamide; 4-Amino-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
SMILES:
N=C(NO)C1=NON=C1N
Tpsa:
121.05
Logp:
-1.04403
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrFN₇O₇S
Molecular Weight: 564.34
Synonyms: Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 1,1-dimethylethyl ester
SMILES: FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OC(C)(C)C)=O)=O)=NOC2=O)C=C1Br
Tpsa: 183.48
Logp: 1.5481
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrFN₇O₇S
Molecular Weight:
564.34
Synonyms:
Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OC(C)(C)C)=O)=O)=NOC2=O)C=C1Br
Tpsa:
183.48
Logp:
1.5481
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrFN₇O₅S
Molecular Weight: 464.23
Synonyms: N-[2-({4-[4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}amino)ethyl]sulfamide
SMILES: FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(N)=O)=NOC2=O)C=C1Br
Tpsa: 171.17
Logp: -0.0179
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrFN₇O₅S
Molecular Weight:
464.23
Synonyms:
N-[2-({4-[4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}amino)ethyl]sulfamide
SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(N)=O)=NOC2=O)C=C1Br
Tpsa:
171.17
Logp:
-0.0179
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7