CS-0445839
4-(5-Nitro-1H-benzo[d]imidazol-2-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1385694-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445839-5g | In Stock | ₹ 1,76,510.28 |
CS-0445839 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,510.28
GST (18%): ₹ 31,771.85
Total Price: ₹ 2,08,282.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄O₂
Molecular Weight
290.71
Synonyms
4-(6-Nitro-1H-benzo[d]imidazol-2-yl)aniline hydrochloride
SMILES
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2.Cl
Tpsa
97.84
Logp
3.1421
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1385694-71-2 | Benzenamine, 4-(6-nitro-1H-benzimidazol-2-yl)-, hydrochloride (1:1) | 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-P330-P362+P364-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: C₁₃H₁₁ClN₄O₂
Molecular Weight: 290.71
Synonyms: 4-(6-Nitro-1H-benzo[d]imidazol-2-yl)aniline hydrochloride
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2.Cl
Tpsa: 97.84
Logp: 3.1421
H Acceptors: 4
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:
C₁₃H₁₁ClN₄O₂
Molecular Weight:
290.71
Synonyms:
4-(6-Nitro-1H-benzo[d]imidazol-2-yl)aniline hydrochloride
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N2.Cl
Tpsa:
97.84
Logp:
3.1421
H Acceptors:
4
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: C₁₄H₁₄BrClO₃
Molecular Weight: 345.62
Synonyms: Methyl 1-(2-Bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=C(C=CC(=C2)Cl)Br
Tpsa: 43.37
Logp: 3.6564
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄BrClO₃
Molecular Weight:
345.62
Synonyms:
Methyl 1-(2-Bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=C(C=CC(=C2)Cl)Br
Tpsa:
43.37
Logp:
3.6564
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 4-(Cyclobutylmethyl)oxane-4-carboxylic acid
SMILES: C1CC(C1)CC2(CCOCC2)C(=O)O
Tpsa: 46.53
Logp: 2.058
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
4-(Cyclobutylmethyl)oxane-4-carboxylic acid
SMILES:
C1CC(C1)CC2(CCOCC2)C(=O)O
Tpsa:
46.53
Logp:
2.058
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆ClF₃N₂O
Molecular Weight: 272.70
Synonyms: None
SMILES: C1CNCCC12CCN(CC(F)(F)F)C2=O.Cl
Tpsa: 32.34
Logp: 1.5726
H Acceptors: 2
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:
C₁₀H₁₆ClF₃N₂O
Molecular Weight:
272.70
Synonyms:
None
SMILES:
C1CNCCC12CCN(CC(F)(F)F)C2=O.Cl
Tpsa:
32.34
Logp:
1.5726
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1