CS-0450140
4-Chloro-3-nitro-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 22892-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450140-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0450140-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0450140-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0450140-5g | In Stock | ₹ 14,374.08 |
CS-0450140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00058688
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₆S
Molecular Weight
280.64
Synonyms
4-chloro-5-nitro-3-Sulfamoylbenzoic acid
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O
Tpsa
140.6
Logp
0.5938
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22892-96-2 | 4-Chloro-3-nitro-5-sulfamoylbenzoic acid | A2B Chem | ₹ 4,021.32 - ₹ 10,267.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00058688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₆S
Molecular Weight: 280.64
Synonyms: 4-chloro-5-nitro-3-Sulfamoylbenzoic acid
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O
Tpsa: 140.6
Logp: 0.5938
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00058688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₆S
Molecular Weight:
280.64
Synonyms:
4-chloro-5-nitro-3-Sulfamoylbenzoic acid
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O
Tpsa:
140.6
Logp:
0.5938
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₄
Molecular Weight: 168.32
Synonyms: 1,4-bis(methylethyl)cyclohexane
SMILES: CC(C)C1CCC(CC1)C(C)C
Tpsa: 0
Logp: 4.1048
H Acceptors: 0
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:
C₁₂H₂₄
Molecular Weight:
168.32
Synonyms:
1,4-bis(methylethyl)cyclohexane
SMILES:
CC(C)C1CCC(CC1)C(C)C
Tpsa:
0
Logp:
4.1048
H Acceptors:
0
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: methyl 6-bromobenzo[b]thiophene-3-carboxylate
SMILES: C1=CC2=C(C(=CN=C2C=C1Cl)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
methyl 6-bromobenzo[b]thiophene-3-carboxylate
SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
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: C₁₀H₆O₃S₂
Molecular Weight: 238.28
Synonyms: 2-Thiophenecarboxylicacid,1,1'-anhydride
SMILES: C1=CSC(=C1)C(=O)OC(=O)C2=CC=CS2
Tpsa: 43.37
Logp: 2.8068
H Acceptors: 5
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:
C₁₀H₆O₃S₂
Molecular Weight:
238.28
Synonyms:
2-Thiophenecarboxylicacid,1,1'-anhydride
SMILES:
C1=CSC(=C1)C(=O)OC(=O)C2=CC=CS2
Tpsa:
43.37
Logp:
2.8068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2