CS-0253881
2-((1,2,3,4-Tetrahydroacridin-9-yl)amino)ethanol
Manufacturer: ChemScene
CAS Number: 684238-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253881-1g | In Stock | ₹ 99,146.00 |
| 5g | CS-0253881-5g | In Stock | ₹ 3,09,453.00 |
CS-0253881 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
2-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)ETHANOL
SMILES
OCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa
45.15
Logp
2.5178
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684238-90-2 | 2-((1,2,3,4-Tetrahydroacridin-9-yl)amino)ethanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)ETHANOL
SMILES: OCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa: 45.15
Logp: 2.5178
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)ETHANOL
SMILES:
OCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa:
45.15
Logp:
2.5178
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 2-Acetyl-3-metyl-benzimidazo[2,1-b][1,3]thiazol
SMILES: CC(C1=C(C)N2C3=CC=CC=C3N=C2S1)=O
Tpsa: 34.37
Logp: 3.06002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
2-Acetyl-3-metyl-benzimidazo[2,1-b][1,3]thiazol
SMILES:
CC(C1=C(C)N2C3=CC=CC=C3N=C2S1)=O
Tpsa:
34.37
Logp:
3.06002
H Acceptors:
4
H Donors:
0
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa: 54.6
Logp: 3.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa:
54.6
Logp:
3.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂Si
Molecular Weight: 232.35
Synonyms: Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa: 26.3
Logp: 2.7021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂Si
Molecular Weight:
232.35
Synonyms:
Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa:
26.3
Logp:
2.7021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1