CS-0361830

Methyl 3-pivalamidothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 79128-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0361830-5g In Stock ₹ 1,46,906.52

CS-0361830 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

Methyl 3-(2,2-dimethylpropanoylamino)thiophene-2-carboxylate

SMILES

O=C(C1=C(NC(C(C)(C)C)=O)C=CS1)OC

Tpsa

55.4

Logp

2.5193

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW68100
79128-69-1 | 2-Thiophenecarboxylic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester
A2B Chem ₹ 57,581.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361830

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
Methyl 3-(2,2-dimethylpropanoylamino)thiophene-2-carboxylate

SMILES:
O=C(C1=C(NC(C(C)(C)C)=O)C=CS1)OC

Tpsa:
55.4

Logp:
2.5193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361831

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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:
C₉H₁₈ClNO₄S

Molecular Weight:
271.76

Synonyms:
None

SMILES:
COC(=O)CCCNC1CCS(=O)(=O)C1.Cl

Tpsa:
72.47

Logp:
0.1381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361832

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC(C)=C)C=C1

Tpsa:
35.53

Logp:
2.4281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361833

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
O=C(OC)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
55.4

Logp:
2.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4