CS-0333255
4-((3-Allyl-4-oxothiazolidin-2-ylidene)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 303093-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333255-5g | In Stock | ₹ 1,27,003.00 |
CS-0333255 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,003.00
GST (18%): ₹ 22,860.54
Total Price: ₹ 1,49,863.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
4-(3-Allyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid
SMILES
O=C(O)C1=CC=C(N=C(N2CC=C)SCC2=O)C=C1
Tpsa
69.97
Logp
2.1337
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303093-13-2 | 4-((3-Allyl-4-oxothiazolidin-2-ylidene)amino)benzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 4-(3-Allyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(N=C(N2CC=C)SCC2=O)C=C1
Tpsa: 69.97
Logp: 2.1337
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
4-(3-Allyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(N=C(N2CC=C)SCC2=O)C=C1
Tpsa:
69.97
Logp:
2.1337
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: ethyl 4-hydroxy-5,8-dimethyl-3-quinolinecarboxylate
SMILES: O=C(C1=C(O)C2=C(C)C=CC(C)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.73394
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
ethyl 4-hydroxy-5,8-dimethyl-3-quinolinecarboxylate
SMILES:
O=C(C1=C(O)C2=C(C)C=CC(C)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.73394
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: Oxamidsaeure-N-essigsaeure-diaethylester
SMILES: CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa: 43.37
Logp: 2.6508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
Oxamidsaeure-N-essigsaeure-diaethylester
SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa:
43.37
Logp:
2.6508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 4-(3,5-Difluorophenyl)-4-oxobutyric acid
SMILES: C(CC(=O)O)C(=O)C1=CC(=CC(=C1)F)F
Tpsa: 54.37
Logp: 2.0123
H Acceptors: 2
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:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
4-(3,5-Difluorophenyl)-4-oxobutyric acid
SMILES:
C(CC(=O)O)C(=O)C1=CC(=CC(=C1)F)F
Tpsa:
54.37
Logp:
2.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4