CS-0581982

Ethyl 2-(3-methylthiophen-2-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 32977-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0581982-100mg In Stock ₹ 6,844.80
250mg CS-0581982-250mg In Stock ₹ 11,208.36
1g CS-0581982-1g In Stock ₹ 29,689.32

CS-0581982 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

Ethyl 3-methylthiophene-2-glyoxylate

SMILES

CCOC(=O)C(=O)C1=C(C=CS1)C

Tpsa

43.37

Logp

1.80232

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD49770
32977-83-6 | Ethyl 3-methylthiophene-2-glyoxylate
A2B Chem ₹ 6,502.56 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0581982

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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:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Ethyl 3-methylthiophene-2-glyoxylate

SMILES:
CCOC(=O)C(=O)C1=C(C=CS1)C

Tpsa:
43.37

Logp:
1.80232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄O₄

Molecular Weight:
336.73

Synonyms:
None

SMILES:
O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O

Tpsa:
117.39

Logp:
2.7518

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0581985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S₂

Molecular Weight:
286.41

Synonyms:
ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate

SMILES:
CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C

Tpsa:
43.59

Logp:
2.2204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₃S

Molecular Weight:
283.23

Synonyms:
methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate

SMILES:
COC(=O)CCC(=O)NC1=NN=C(S1)C(F)(F)F

Tpsa:
81.18

Logp:
1.4486

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4