CS-0038870
3-(Tritylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 89448-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038870-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0038870-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0038870-5g | In Stock | ₹ 24,564.00 |
CS-0038870 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO
Molecular Weight
317.42
Synonyms
N-trityl-3-propanolamine
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO
Tpsa
32.26
Logp
3.9505
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89448-83-9 | 1-Propanol, 3-[(triphenylmethyl)amino]- | A2B Chem | ₹ 4,005.00 - ₹ 35,778.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO
Molecular Weight: 317.42
Synonyms: N-trityl-3-propanolamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO
Tpsa: 32.26
Logp: 3.9505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO
Molecular Weight:
317.42
Synonyms:
N-trityl-3-propanolamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO
Tpsa:
32.26
Logp:
3.9505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: 3-Amino-2-chloro-6-fluoro-benzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1Cl)N)F
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
3-Amino-2-chloro-6-fluoro-benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1Cl)N)F
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: tert-Butyl (2-oxotetrahydrothiophen-3-yl)carbamate
SMILES: CC(C)(C)OC(=NC1CCSC1=O)O
Tpsa: 58.89
Logp: 1.7476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
tert-Butyl (2-oxotetrahydrothiophen-3-yl)carbamate
SMILES:
CC(C)(C)OC(=NC1CCSC1=O)O
Tpsa:
58.89
Logp:
1.7476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: dimethyl cis-cyclopentane-1,3-dicarboxylate
SMILES: COC(=O)[C@H]1CC[C@H](C1)C(=O)OC
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
dimethyl cis-cyclopentane-1,3-dicarboxylate
SMILES:
COC(=O)[C@H]1CC[C@H](C1)C(=O)OC
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2