CS-0173081
(Z)-4-oxo-4-(thiazol-2-ylamino)but-2-enoicacid
Manufacturer: ChemScene
CAS Number: 19789-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173081-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0173081-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0173081-1g | In Stock | ₹ 53,578.00 |
CS-0173081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃S
Molecular Weight
198.20
Synonyms
(Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid
SMILES
N(C(/C=C\C(O)=O)=O)C1=NC=CS1
Tpsa
79.29
Logp
0.7224
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19789-91-4 | (Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid | A2B Chem | ₹ 12,015.00 - ₹ 60,698.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: (Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid
SMILES: N(C(/C=C\C(O)=O)=O)C1=NC=CS1
Tpsa: 79.29
Logp: 0.7224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
(Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid
SMILES:
N(C(/C=C\C(O)=O)=O)C1=NC=CS1
Tpsa:
79.29
Logp:
0.7224
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₅BN₂O₄
Molecular Weight: 308.18
Synonyms: None
SMILES: O=C(OCC)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)CC
Tpsa: 62.58
Logp: 1.6965
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₅BN₂O₄
Molecular Weight:
308.18
Synonyms:
None
SMILES:
O=C(OCC)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)CC
Tpsa:
62.58
Logp:
1.6965
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(OC(C)(C)C)N1CCCCCC1C(=O)OC
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(OC(C)(C)C)N1CCCCCC1C(=O)OC
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: METHYL 3-AMINO-6-PHENYLPYRIDAZINE-4-CARBOXYLATE
SMILES: O=C(OC)C=1C=C(N=NC1N)C2=CC=CC=C2
Tpsa: 78.1
Logp: 1.5124
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
METHYL 3-AMINO-6-PHENYLPYRIDAZINE-4-CARBOXYLATE
SMILES:
O=C(OC)C=1C=C(N=NC1N)C2=CC=CC=C2
Tpsa:
78.1
Logp:
1.5124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2