CS-0360014
4-(1H-benzo[d]imidazol-2-yl)-3-chloroaniline
Manufacturer: ChemScene
CAS Number: 443291-03-0
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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
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
4-(1H-BENZOIMIDAZOL-2-YL)-3-CHLORO-PHENYLAMINE
SMILES
C1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)Cl)N2
Tpsa
54.7
Logp
3.4655
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443291-03-0 | 4-(1H-Benzoimidazol-2-yl)-3-chloro-phenylamine | 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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-3-CHLORO-PHENYLAMINE
SMILES: C1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)Cl)N2
Tpsa: 54.7
Logp: 3.4655
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-3-CHLORO-PHENYLAMINE
SMILES:
C1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)Cl)N2
Tpsa:
54.7
Logp:
3.4655
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 4-(1H-Imidazol-1-yl)benzenecarbothioamide
SMILES: C1=C(C=CC(=C1)N2C=CN=C2)C(=S)N
Tpsa: 43.84
Logp: 1.5065
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
4-(1H-Imidazol-1-yl)benzenecarbothioamide
SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)C(=S)N
Tpsa:
43.84
Logp:
1.5065
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)C(=O)O
Tpsa: 55.12
Logp: 1.7853
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CN1C=CC(=N1)C2=CC=C(C=C2)C(=O)O
Tpsa:
55.12
Logp:
1.7853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 63.68
Logp: 3.4768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
63.68
Logp:
3.4768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4