CS-0199882
3-(1H-Benzo[d]imidazol-2-yl)-4-chloroaniline
Manufacturer: ChemScene
CAS Number: 313402-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199882-5g | In Stock | ₹ 2,26,734.00 |
CS-0199882 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,734.00
GST (18%): ₹ 40,812.12
Total Price: ₹ 2,67,546.12
Purity
97%
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
3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa
54.7
Logp
3.4655
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1H-Benzimidazol-2-yl)-4-chlorobenzenamine | Aaron Chemicals LLC | -- | |
 | 313402-16-3 | 3-(1H-Benzo[d]imidazol-2-yl)-4-chloroaniline | A2B Chem | ₹ 12,662.88 - ₹ 25,411.32 |
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-P330-P362+P364-P405-P501
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Purity: 97%
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: 3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl
Tpsa:
54.7
Logp:
3.4655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-amino-4-methyl-N-cyclopropylbenzamide
SMILES: CC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa: 55.12
Logp: 1.46942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-amino-4-methyl-N-cyclopropylbenzamide
SMILES:
CC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa:
55.12
Logp:
1.46942
H Acceptors:
2
H Donors:
2
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: C₁₃H₉FN₂S
Molecular Weight: 244.29
Synonyms: 4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)F)S2
Tpsa: 38.91
Logp: 3.6846
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉FN₂S
Molecular Weight:
244.29
Synonyms:
4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)F)S2
Tpsa:
38.91
Logp:
3.6846
H Acceptors:
3
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: C₁₂H₅Cl₂F₃N₄S
Molecular Weight: 365.16
Synonyms: 4,6-DICHLORO-5-(5-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2-YL)PYRIMIDIN-2-AMINE
SMILES: FC(F)(F)C1=CC=C2SC(=NC2=C1)C3=C(Cl)N=C(N=C3Cl)N
Tpsa: 64.69
Logp: 4.6611
H Acceptors: 5
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:
C₁₂H₅Cl₂F₃N₄S
Molecular Weight:
365.16
Synonyms:
4,6-DICHLORO-5-(5-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2-YL)PYRIMIDIN-2-AMINE
SMILES:
FC(F)(F)C1=CC=C2SC(=NC2=C1)C3=C(Cl)N=C(N=C3Cl)N
Tpsa:
64.69
Logp:
4.6611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1