CS-0552761
1-Methyl-2-propyl-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 883543-91-7
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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
C₁₁H₁₅N₃
Molecular Weight
189.26
Synonyms
1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES
CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa
43.84
Logp
2.108
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES: CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa: 43.84
Logp: 2.108
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1-Methyl-2-propyl-1H-benzimidazol-5-amine
SMILES:
CCCC1=NC2=C(N1C)C=CC(=C2)N
Tpsa:
43.84
Logp:
2.108
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa: 75.35
Logp: 1.03522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa:
75.35
Logp:
1.03522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.0865
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.0865
H Acceptors:
3
H Donors:
1
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: C₁₃H₉ClN₄O₄S
Molecular Weight: 352.75
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 117.99
Logp: 2.9253
H Acceptors: 5
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:
C₁₃H₉ClN₄O₄S
Molecular Weight:
352.75
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
117.99
Logp:
2.9253
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4