CS-0582563
4-((2-Acetyl-5-(tert-butyl)thiophen-3-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 187334-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0582563-25mg | In Stock | ₹ 1,36,882.00 |
CS-0582563 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,36,882.00
GST (18%): ₹ 24,638.76
Total Price: ₹ 1,61,520.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
N-(2-ACETYL-5-TERT-BUTYL-THIOPHEN-3-YL)-SUCCINAMIC ACID
SMILES
O=C(O)CCC(NC1=C(C(C)=O)SC(C(C)(C)C)=C1)=O
Tpsa
83.47
Logp
3.0515
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187334-30-1 | 4-{[2-acetyl-5-(tert-butyl)-3-thienyl]amino}-4-oxobutanoic acid | A2B Chem | ₹ 23,585.00 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: N-(2-ACETYL-5-TERT-BUTYL-THIOPHEN-3-YL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=C(C(C)=O)SC(C(C)(C)C)=C1)=O
Tpsa: 83.47
Logp: 3.0515
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
N-(2-ACETYL-5-TERT-BUTYL-THIOPHEN-3-YL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=C(C(C)=O)SC(C(C)(C)C)=C1)=O
Tpsa:
83.47
Logp:
3.0515
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N=1N=C(OC1C=2C=CC=CC2C)C
Tpsa: 38.92
Logp: 2.35344
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N=1N=C(OC1C=2C=CC=CC2C)C
Tpsa:
38.92
Logp:
2.35344
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: COC1=C(C(=NC=C1)OC)[N+](=O)[O-]
Tpsa: 74.49
Logp: 1.007
H Acceptors: 5
H Donors: 0
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
COC1=C(C(=NC=C1)OC)[N+](=O)[O-]
Tpsa:
74.49
Logp:
1.007
H Acceptors:
5
H Donors:
0
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 3-(4-Chlorophenoxy)-1-propanol
SMILES: OCCCOC1=CC=C(Cl)C=C1
Tpsa: 29.46
Logp: 2.1012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
3-(4-Chlorophenoxy)-1-propanol
SMILES:
OCCCOC1=CC=C(Cl)C=C1
Tpsa:
29.46
Logp:
2.1012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4