CS-0220238
4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 571151-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220238-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220238-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220238-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220238-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220238-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220238-10g | In Stock | ₹ 1,39,107.00 |
CS-0220238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄S₂
Molecular Weight
296.32
Synonyms
None
SMILES
O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1
Tpsa
93.33
Logp
3.20912
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoic acid | Aaron Chemicals LLC | -- | |
 | 571151-21-8 | 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoic acid | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄S₂
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1
Tpsa: 93.33
Logp: 3.20912
H Acceptors: 6
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:
C₁₁H₈N₂O₄S₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SC2=NC(C)=CS2)C([N+]([O-])=O)=C1
Tpsa:
93.33
Logp:
3.20912
H Acceptors:
6
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: C12H11ClO2
Molecular Weight: 222.67
Synonyms: 4-(chloromethyl)-6,7-dimethyl-2H-chromen-2-one
SMILES: CC1=CC2=C(C=C1C)OC(=O)C=C2CCl
Tpsa: 30.21
Logp: 3.14864
H Acceptors: 2
H Donors: 0
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:
C12H11ClO2
Molecular Weight:
222.67
Synonyms:
4-(chloromethyl)-6,7-dimethyl-2H-chromen-2-one
SMILES:
CC1=CC2=C(C=C1C)OC(=O)C=C2CCl
Tpsa:
30.21
Logp:
3.14864
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES: C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa: 37.3
Logp: 3.0509
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES:
C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa:
37.3
Logp:
3.0509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES: CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa: 103.78
Logp: 0.3501
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES:
CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa:
103.78
Logp:
0.3501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5