CS-0239712
4-{[5-(ethoxycarbonyl)-4-phenyl-1,3-thiazol-2-yl]amino}butanoic acid
Manufacturer: ChemScene
CAS Number: 873208-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239712-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0239712-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0239712-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0239712-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0239712-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0239712-10g | In Stock | ₹ 86,953.00 |
CS-0239712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄S
Molecular Weight
334.39
Synonyms
5-Thiazolecarboxylic acid, 2-[(3-carboxypropyl)amino]-4-phenyl-, 5-ethyl ester
SMILES
O=C(O)CCCNC1=NC(C2=CC=CC=C2)=C(C(OCC)=O)S1
Tpsa
88.52
Logp
3.2635
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873208-56-1 | 4-{[5-(ethoxycarbonyl)-4-phenyl-1,3-thiazol-2-yl]amino}butanoic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: 5-Thiazolecarboxylic acid, 2-[(3-carboxypropyl)amino]-4-phenyl-, 5-ethyl ester
SMILES: O=C(O)CCCNC1=NC(C2=CC=CC=C2)=C(C(OCC)=O)S1
Tpsa: 88.52
Logp: 3.2635
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
5-Thiazolecarboxylic acid, 2-[(3-carboxypropyl)amino]-4-phenyl-, 5-ethyl ester
SMILES:
O=C(O)CCCNC1=NC(C2=CC=CC=C2)=C(C(OCC)=O)S1
Tpsa:
88.52
Logp:
3.2635
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 6-FURAN-2-YL-1H-INDOLE
SMILES: C1=COC(=C1)C2=CC3=C(C=C2)C=CN3
Tpsa: 28.93
Logp: 3.4279
H Acceptors: 1
H Donors: 1
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
6-FURAN-2-YL-1H-INDOLE
SMILES:
C1=COC(=C1)C2=CC3=C(C=C2)C=CN3
Tpsa:
28.93
Logp:
3.4279
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE
SMILES: COC1=CC=CC=C1CC2NCCCCC2
Tpsa: 21.26
Logp: 2.7699
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE
SMILES:
COC1=CC=CC=C1CC2NCCCCC2
Tpsa:
21.26
Logp:
2.7699
H Acceptors:
2
H Donors:
1
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CC(N)C(C)COC
Tpsa: 35.25
Logp: 0.6161
H Acceptors: 2
H Donors: 1
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CC(N)C(C)COC
Tpsa:
35.25
Logp:
0.6161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3