CS-0327593
4-((4-Ethyl-3-(methoxycarbonyl)-5-methylthiophen-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 354547-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327593-5g | In Stock | ₹ 1,23,890.88 |
CS-0327593 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES
CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa
92.7
Logp
2.20882
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354547-58-3 | 4-((4-Ethyl-3-(methoxycarbonyl)-5-methylthiophen-2-yl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa: 92.7
Logp: 2.20882
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa:
92.7
Logp:
2.20882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.3915
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.3915
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₀N₂O₂S
Molecular Weight: 362.53
Synonyms: 6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C)(C1CCC2=C(SC(NC(C3CCCCC3)=O)=C2C(N)=O)C1)C
Tpsa: 72.19
Logp: 4.5168
H Acceptors: 3
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:
C₂₀H₃₀N₂O₂S
Molecular Weight:
362.53
Synonyms:
6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C)(C1CCC2=C(SC(NC(C3CCCCC3)=O)=C2C(N)=O)C1)C
Tpsa:
72.19
Logp:
4.5168
H Acceptors:
3
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa: 72.19
Logp: 2.3203
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa:
72.19
Logp:
2.3203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3