CS-0307734
4-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 18623-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307734-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0307734-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0307734-1g | In Stock | ₹ 36,490.00 |
| 5g | CS-0307734-5g | In Stock | ₹ 91,314.00 |
| 10g | CS-0307734-10g | In Stock | ₹ 1,42,578.00 |
CS-0307734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S₂
Molecular Weight
219.28
Synonyms
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid
SMILES
C(CC(=O)O)CN1C(=O)CSC1=S
Tpsa
57.61
Logp
0.7115
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18623-60-4 | 4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid | A2B Chem | ₹ 6,675.00 - ₹ 70,577.00 |
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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: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: 4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid
SMILES: C(CC(=O)O)CN1C(=O)CSC1=S
Tpsa: 57.61
Logp: 0.7115
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:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid
SMILES:
C(CC(=O)O)CN1C(=O)CSC1=S
Tpsa:
57.61
Logp:
0.7115
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: C₁₆H₁₄ClFO₃
Molecular Weight: 308.73
Synonyms: CBMicro_036296
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2F)Cl
Tpsa: 35.53
Logp: 4.2693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₃
Molecular Weight:
308.73
Synonyms:
CBMicro_036296
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2F)Cl
Tpsa:
35.53
Logp:
4.2693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 1-(4-Ethoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.5147
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
1-(4-Ethoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.5147
H Acceptors:
3
H Donors:
0
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: C₁₆H₉Br₂NO₂
Molecular Weight: 407.06
Synonyms: 6,8-Dibromo-2-phenyl-quinoline-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3Br)Br)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.125
H Acceptors: 2
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:
C₁₆H₉Br₂NO₂
Molecular Weight:
407.06
Synonyms:
6,8-Dibromo-2-phenyl-quinoline-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3Br)Br)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2