CS-0361871

Methyl 4-oxo-4-(thiophen-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 87702-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0361871-1g In Stock ₹ 68,961.36
5g CS-0361871-5g In Stock ₹ 1,84,210.68

CS-0361871 - 1g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

97%

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

methyl β-thienoylpropionate

SMILES

COC(=O)CCC(=O)C1=CC=CS1

Tpsa

43.37

Logp

1.884

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82586
87702-21-4 | Methyl 4-oxo-4-(thiophen-2-yl)butanoate
A2B Chem ₹ 23,015.64 - ₹ 1,39,120.56

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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

Show Difference

Img

ChemScene

CS-0361871

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Purity:
97%

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:
methyl β-thienoylpropionate

SMILES:
COC(=O)CCC(=O)C1=CC=CS1

Tpsa:
43.37

Logp:
1.884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
2-Piperidinecarboxylicacid,4-oxo-,methylester(9CI)

SMILES:
O=C(C(C1)NCCC1=O)OC

Tpsa:
55.4

Logp:
-0.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
Methyl 4-(carbamothioylamino)benzoate

SMILES:
COC(C1=CC=C(NC(N)=S)C=C1)=O

Tpsa:
64.35

Logp:
1.1287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0361874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
methyl 5-(1H-pyrazol-1-ylmethyl)furan-2-carboxylate

SMILES:
COC(=O)C1=CC=C(CN2C=CC=N2)O1

Tpsa:
57.26

Logp:
1.311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3