CS-0248765
2-Tert-butyl 4-ethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 519016-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248765-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0248765-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0248765-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0248765-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0248765-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0248765-5g | In Stock | ₹ 1,85,921.88 |
CS-0248765 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519016-62-7 | 2-tert-butyl 4-ethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: Phenyl (4-cyanophenyl)carbamate
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(C#N)C=C2
Tpsa: 62.12
Logp: 3.16918
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
Phenyl (4-cyanophenyl)carbamate
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(C#N)C=C2
Tpsa:
62.12
Logp:
3.16918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2