CS-0713782
4-Oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidineacetic acid
Manufacturer: ChemScene
CAS Number: 82159-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713782-1g | In Stock | ₹ 93,174.84 |
| 2.5g | CS-0713782-2.5g | In Stock | ₹ 1,92,510.00 |
| 5g | CS-0713782-5g | In Stock | ₹ 2,43,760.44 |
| 10g | CS-0713782-10g | In Stock | ₹ 3,06,475.92 |
CS-0713782 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,174.84
GST (18%): ₹ 16,771.471
Total Price: ₹ 1,09,946.311
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃S₂
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(O)CN1C(=S)SC(=CC=2C=CC=CC2)C1=O
Tpsa
57.61
Logp
1.9724
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82159-06-6 | (Z)-2-(5-Benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetic acid | A2B Chem | ₹ 7,443.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S₂
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(O)CN1C(=S)SC(=CC=2C=CC=CC2)C1=O
Tpsa: 57.61
Logp: 1.9724
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉NO₃S₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(O)CN1C(=S)SC(=CC=2C=CC=CC2)C1=O
Tpsa:
57.61
Logp:
1.9724
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC(=O)CC(=O)NC1=C(C)C=C(C)C=C1C
Tpsa: 46.17
Logp: 2.52946
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC(=O)CC(=O)NC1=C(C)C=C(C)C=C1C
Tpsa:
46.17
Logp:
2.52946
H Acceptors:
2
H Donors:
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: NC1=NN=C(O1)C1=CC=C(O)C=C1
Tpsa: 85.17
Logp: 1.0244
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
NC1=NN=C(O1)C1=CC=C(O)C=C1
Tpsa:
85.17
Logp:
1.0244
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: COC1=CC=C(CCC(=O)C2(O)CCCCC2)C=C1
Tpsa: 46.53
Logp: 2.8921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
COC1=CC=C(CCC(=O)C2(O)CCCCC2)C=C1
Tpsa:
46.53
Logp:
2.8921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5