CS-0543563
5-Chloro-N-methyl-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 929338-84-1
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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
C₈H₈ClN₃
Molecular Weight
181.62
Synonyms
5-chloro-N-methyl-1H-benzimidazol-2-amine
SMILES
CNC1=NC2=CC(Cl)=CC=C2N1
Tpsa
40.71
Logp
2.258
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929338-84-1 | 6-chloro-N-methyl-1H-benzimidazol-2-amine | 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-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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: 5-chloro-N-methyl-1H-benzimidazol-2-amine
SMILES: CNC1=NC2=CC(Cl)=CC=C2N1
Tpsa: 40.71
Logp: 2.258
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
5-chloro-N-methyl-1H-benzimidazol-2-amine
SMILES:
CNC1=NC2=CC(Cl)=CC=C2N1
Tpsa:
40.71
Logp:
2.258
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆ClNO₃S
Molecular Weight: 349.83
Synonyms: 2-Chloro-N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide
SMILES: COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)NC(=O)CCl
Tpsa: 55.4
Logp: 3.6537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₃S
Molecular Weight:
349.83
Synonyms:
2-Chloro-N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide
SMILES:
COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)NC(=O)CCl
Tpsa:
55.4
Logp:
3.6537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃N₃
Molecular Weight: 247.26
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(C=C1)NCCCN(C)C
Tpsa: 28.16
Logp: 2.464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃N₃
Molecular Weight:
247.26
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(C=C1)NCCCN(C)C
Tpsa:
28.16
Logp:
2.464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(N1C(C)CC(NC2=CC=CC=C21)=O)NC
Tpsa: 61.44
Logp: 1.5631
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(N1C(C)CC(NC2=CC=CC=C21)=O)NC
Tpsa:
61.44
Logp:
1.5631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0