CS-0320034
5-(1H-benzo[d]imidazol-2-yl)-2-chloroaniline
Manufacturer: ChemScene
CAS Number: 443125-04-0
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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
None
SMILES
C1=CC2=C(C=C1)N=C(C3=CC(=C(C=C3)Cl)N)N2
Tpsa
54.7
Logp
3.4655
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443125-04-0 | 5-(1H-Benzoimidazol-2-yl)-2-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: None
SMILES: C1=CC2=C(C=C1)N=C(C3=CC(=C(C=C3)Cl)N)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:
None
SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=C(C=C3)Cl)N)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: C₁₇H₂₀N₄
Molecular Weight: 280.37
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 56.73
Logp: 3.65372
H Acceptors: 4
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:
C₁₇H₂₀N₄
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
56.73
Logp:
3.65372
H Acceptors:
4
H Donors:
1
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: SALOR-INT L322032-1EA
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC
Tpsa: 52.33
Logp: 3.74342
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
SALOR-INT L322032-1EA
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC
Tpsa:
52.33
Logp:
3.74342
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₆N₂O₂S
Molecular Weight: 358.50
Synonyms: 2-Amino-6-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa: 64.35
Logp: 4.7422
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₆N₂O₂S
Molecular Weight:
358.50
Synonyms:
2-Amino-6-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa:
64.35
Logp:
4.7422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3