CS-0332392
4-((6-(Tert-butyl)-3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 407587-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332392-1g | In Stock | ₹ 1,64,116.00 |
CS-0332392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,116.00
GST (18%): ₹ 29,540.88
Total Price: ₹ 1,93,656.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄S
Molecular Weight
352.45
Synonyms
3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES
CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa
109.49
Logp
2.8013
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 407587-12-6 | 3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid | A2B Chem | -- |
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: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: 3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES: CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa: 109.49
Logp: 2.8013
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES:
CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa:
109.49
Logp:
2.8013
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-(2-methylphenyl)-2-phenylacetamide
SMILES: CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa: 29.1
Logp: 3.17622
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-(2-methylphenyl)-2-phenylacetamide
SMILES:
CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa:
29.1
Logp:
3.17622
H Acceptors:
1
H Donors:
1
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 2-(4-Methyl-5-thiazolyl)acetate
SMILES: CCOC(=O)CC1=C(C)N=CS1
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 2-(4-Methyl-5-thiazolyl)acetate
SMILES:
CCOC(=O)CC1=C(C)N=CS1
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
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: C₅HCl₃IN
Molecular Weight: 308.33
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)Cl)Cl)I)Cl
Tpsa: 12.89
Logp: 3.6464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₃IN
Molecular Weight:
308.33
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)I)Cl
Tpsa:
12.89
Logp:
3.6464
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0