CS-0248764
4-Tert-butyl 2-ethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1118787-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248764-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0248764-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0248764-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0248764-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0248764-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0248764-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0248764-10g | In Stock | ₹ 1,93,486.00 |
CS-0248764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₅S
Molecular Weight
361.84
Synonyms
None
SMILES
O=C(C1=C(C)C(C(OC(C)(C)C)=O)=C(NC(CCl)=O)S1)OCC
Tpsa
81.7
Logp
3.36582
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1118787-39-5 | 4-tert-butyl 2-ethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate | A2B Chem | ₹ 25,988.00 - ₹ 2,88,093.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₅H₂₀ClNO₅S
Molecular Weight: 361.84
Synonyms: None
SMILES: O=C(C1=C(C)C(C(OC(C)(C)C)=O)=C(NC(CCl)=O)S1)OCC
Tpsa: 81.7
Logp: 3.36582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₅S
Molecular Weight:
361.84
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(OC(C)(C)C)=O)=C(NC(CCl)=O)S1)OCC
Tpsa:
81.7
Logp:
3.36582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₅S
Molecular Weight: 361.84
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, 2-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OC(C)(C)C
Tpsa: 81.7
Logp: 3.36582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₅S
Molecular Weight:
361.84
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, 2-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OC(C)(C)C
Tpsa:
81.7
Logp:
3.36582
H Acceptors:
6
H Donors:
1
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 2-(4-aminopyrazol-1-yl)acetamide
SMILES: NC1=CN(CC(N)=O)N=C1
Tpsa: 86.93
Logp: -1.0494
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
2-(4-aminopyrazol-1-yl)acetamide
SMILES:
NC1=CN(CC(N)=O)N=C1
Tpsa:
86.93
Logp:
-1.0494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: Urea, N-3-pyridinyl-
SMILES: O=C(N)NC1=CC=CN=C1
Tpsa: 68.01
Logp: 0.5722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
Urea, N-3-pyridinyl-
SMILES:
O=C(N)NC1=CC=CN=C1
Tpsa:
68.01
Logp:
0.5722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1