CS-0220918
5-Nitro-1-phenyl-1h-1,3-benzodiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 733031-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220918-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220918-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220918-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220918-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220918-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220918-10g | In Stock | ₹ 1,33,730.28 |
CS-0220918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₂S
Molecular Weight
271.29
Synonyms
6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa
60.96
Logp
3.2224
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733031-20-4 | 5-nitro-1-phenyl-1H-1,3-benzodiazole-2-thiol | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: 6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa: 60.96
Logp: 3.2224
H Acceptors: 5
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:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa:
60.96
Logp:
3.2224
H Acceptors:
5
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa: 96.36
Logp: 1.2583
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
3-[(Pyridin-3-ylmethyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC2=CC=CN=C2)=O)=C1
Tpsa:
96.36
Logp:
1.2583
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: C₁₀H₈N₂O₄S₂
Molecular Weight: 284.31
Synonyms: 3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES: C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa: 87.04
Logp: 0.9963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S₂
Molecular Weight:
284.31
Synonyms:
3,4-DIHYDRO[1,2,4]THIADIAZINO[3,4-B][1,3]BENZOTHIAZOLE-8-CARBOXYLIC ACID 2,2-DIOXIDE
SMILES:
C1=CC2=C(C=C1C(=O)O)SC3=NS(=O)(=O)CCN23
Tpsa:
87.04
Logp:
0.9963
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES: O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa: 46.92
Logp: 2.66644
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES:
O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa:
46.92
Logp:
2.66644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3