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 ₹ 7,871.52
100mg CS-0248764-100mg In Stock ₹ 11,636.16
250mg CS-0248764-250mg In Stock ₹ 16,513.08
500mg CS-0248764-500mg In Stock ₹ 31,143.84
1g CS-0248764-1g In Stock ₹ 43,122.24
5g CS-0248764-5g In Stock ₹ 1,25,516.52
10g CS-0248764-10g In Stock ₹ 1,86,007.44

CS-0248764 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

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
AV38676
1118787-39-5 | 4-tert-butyl 2-ethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate
A2B Chem ₹ 24,983.52 - ₹ 2,76,957.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248764

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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

Img

ChemScene

CS-0248765

--


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

Img

ChemScene

CS-0248766

--


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

Img

ChemScene

CS-0248767

--


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