CS-0221049
2-[(4-chlorophenyl)sulfanyl]-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 66949-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221049-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221049-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221049-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221049-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221049-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0221049-10g | In Stock | ₹ 1,33,730.28 |
CS-0221049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClNO₄S
Molecular Weight
309.72
Synonyms
2-[(4-Chlorophenyl)thio]-5-nitrobenzoic acid
SMILES
C1=C(C=CC(=C1)SC2=CC=C(C=C2C(=O)O)[N+](=O)[O-])Cl
Tpsa
80.44
Logp
4.0976
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66949-29-9 | 2-((4-Chlorophenyl)thio)-5-nitrobenzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₄S
Molecular Weight: 309.72
Synonyms: 2-[(4-Chlorophenyl)thio]-5-nitrobenzoic acid
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2C(=O)O)[N+](=O)[O-])Cl
Tpsa: 80.44
Logp: 4.0976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO₄S
Molecular Weight:
309.72
Synonyms:
2-[(4-Chlorophenyl)thio]-5-nitrobenzoic acid
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2C(=O)O)[N+](=O)[O-])Cl
Tpsa:
80.44
Logp:
4.0976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃S
Molecular Weight: 235.28
Synonyms: 4-Cyclopropyl-5-(2-fluorophenyl)-3H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC=C2F)N1C3CC3
Tpsa: 30.71
Logp: 2.7078
H Acceptors: 4
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:
C₁₁H₁₀FN₃S
Molecular Weight:
235.28
Synonyms:
4-Cyclopropyl-5-(2-fluorophenyl)-3H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC=C2F)N1C3CC3
Tpsa:
30.71
Logp:
2.7078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
SMILES: COC1=CC=CC=C1CN2C(C3=CC=CC=C3NC2=S)=O
Tpsa: 47.02
Logp: 3.11599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
SMILES:
COC1=CC=CC=C1CN2C(C3=CC=CC=C3NC2=S)=O
Tpsa:
47.02
Logp:
3.11599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: (5Z)-5-(4-METHOXYBENZYLIDENE)-3-(3-METHOXYPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE
SMILES: O=C(C(N1)=CC2=CC=C(OC)C=C2)N(C3=CC=CC(OC)=C3)C1=S
Tpsa: 50.8
Logp: 2.966
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
(5Z)-5-(4-METHOXYBENZYLIDENE)-3-(3-METHOXYPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE
SMILES:
O=C(C(N1)=CC2=CC=C(OC)C=C2)N(C3=CC=CC(OC)=C3)C1=S
Tpsa:
50.8
Logp:
2.966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4