CS-0351993
1-((4-Nitrophenyl)sulfonyl)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1091-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0351993-1g | In Stock | ₹ 1,08,233.40 |
CS-0351993 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₄S
Molecular Weight
303.29
Synonyms
1H-Benzimidazole, 1-[(4-nitrophenyl)sulfonyl]-
SMILES
O=S(N1C2=CC=CC=C2N=C1)(C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa
95.1
Logp
2.1815
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1091-57-2 | 1H-Benzimidazole, 1-[(4-nitrophenyl)sulfonyl]- | A2B Chem | ₹ 3,850.20 - ₹ 16,684.20 |
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: C₁₃H₉N₃O₄S
Molecular Weight: 303.29
Synonyms: 1H-Benzimidazole, 1-[(4-nitrophenyl)sulfonyl]-
SMILES: O=S(N1C2=CC=CC=C2N=C1)(C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa: 95.1
Logp: 2.1815
H Acceptors: 6
H Donors: 0
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:
C₁₃H₉N₃O₄S
Molecular Weight:
303.29
Synonyms:
1H-Benzimidazole, 1-[(4-nitrophenyl)sulfonyl]-
SMILES:
O=S(N1C2=CC=CC=C2N=C1)(C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa:
95.1
Logp:
2.1815
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₅N₃O₄S
Molecular Weight: 297.33
Synonyms: None
SMILES: O=S(N1C2CCNCC2C1)(C3=CC=CC=C3[N+]([O-])=O)=O
Tpsa: 92.55
Logp: 0.5772
H Acceptors: 5
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:
C₁₂H₁₅N₃O₄S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
O=S(N1C2CCNCC2C1)(C3=CC=CC=C3[N+]([O-])=O)=O
Tpsa:
92.55
Logp:
0.5772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₅S
Molecular Weight: 344.36
Synonyms: None
SMILES: O=S(N1CC(C(NCC(O)=O)=O)CCC1)(C2=CC=C(F)C=C2)=O
Tpsa: 103.78
Logp: 0.4272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₅S
Molecular Weight:
344.36
Synonyms:
None
SMILES:
O=S(N1CC(C(NCC(O)=O)=O)CCC1)(C2=CC=C(F)C=C2)=O
Tpsa:
103.78
Logp:
0.4272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃S
Molecular Weight: 317.79
Synonyms: None
SMILES: O=S(N1CC(C(NN)=O)CCC1)(C2=CC=C(Cl)C=C2)=O
Tpsa: 92.5
Logp: 0.7306
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:
C₁₂H₁₆ClN₃O₃S
Molecular Weight:
317.79
Synonyms:
None
SMILES:
O=S(N1CC(C(NN)=O)CCC1)(C2=CC=C(Cl)C=C2)=O
Tpsa:
92.5
Logp:
0.7306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3