CS-0330714
1-(5-Amino-1-ethyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 879037-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330714-5g | In Stock | ₹ 1,24,600.00 |
CS-0330714 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES
CCN1C2=C(C=C(C=C2)N)N=C1C(C)O
Tpsa
64.07
Logp
1.6917
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879037-84-0 | 1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES: CCN1C2=C(C=C(C=C2)N)N=C1C(C)O
Tpsa: 64.07
Logp: 1.6917
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(C)O
Tpsa:
64.07
Logp:
1.6917
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: [[4-(Benzyloxy)phenyl](methylsulfonyl)amino]-acetic acid
SMILES: CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 83.91
Logp: 2.1162
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
[[4-(Benzyloxy)phenyl](methylsulfonyl)amino]-acetic acid
SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
83.91
Logp:
2.1162
H Acceptors:
4
H Donors:
1
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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: [2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: C1=CC=C(C(=C1)F)NC2=NC(=CS2)CC(=O)O
Tpsa: 62.22
Logp: 2.6529
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
[2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
C1=CC=C(C(=C1)F)NC2=NC(=CS2)CC(=O)O
Tpsa:
62.22
Logp:
2.6529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(2-HYDROXY-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CCO
Tpsa: 42.23
Logp: 1.75452
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(2-HYDROXY-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCO
Tpsa:
42.23
Logp:
1.75452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3