CS-0071884
2-(1H-Benzo[d]imidazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 55661-34-2
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Purity
97%
MDL No
MFCD01050197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
Benzimidazole, 1-(2-aminoethyl)-
SMILES
NCCN1C=NC2=CC=CC=C21
Tpsa
43.84
Logp
0.995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55661-34-2 | 2-(1H-1,3-Benzodiazol-1-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 1,96,360.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 97%
MDL No: MFCD01050197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Benzimidazole, 1-(2-aminoethyl)-
SMILES: NCCN1C=NC2=CC=CC=C21
Tpsa: 43.84
Logp: 0.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01050197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
Benzimidazole, 1-(2-aminoethyl)-
SMILES:
NCCN1C=NC2=CC=CC=C21
Tpsa:
43.84
Logp:
0.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-(3-Pyridinyl)-2-pyrrolidinone
SMILES: O=C(C1)NCC1C2=CN=CC=C2
Tpsa: 41.99
Logp: 0.6851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-(3-Pyridinyl)-2-pyrrolidinone
SMILES:
O=C(C1)NCC1C2=CN=CC=C2
Tpsa:
41.99
Logp:
0.6851
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-(4-Hydroxyphenyl)-2-pyrrolidinone
SMILES: O=C(C1)NCC1C(C=C2)=CC=C2O
Tpsa: 49.33
Logp: 0.9957
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-(4-Hydroxyphenyl)-2-pyrrolidinone
SMILES:
O=C(C1)NCC1C(C=C2)=CC=C2O
Tpsa:
49.33
Logp:
0.9957
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00112765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 2-CHLORO-N-(3-CYANO-THIOPHEN-2-YL)-ACETAMIDE
SMILES: N#CC1=C(SC=C1)NC(CCl)=O
Tpsa: 52.89
Logp: 1.79708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00112765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
2-CHLORO-N-(3-CYANO-THIOPHEN-2-YL)-ACETAMIDE
SMILES:
N#CC1=C(SC=C1)NC(CCl)=O
Tpsa:
52.89
Logp:
1.79708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2