CS-0585044

Methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1267214-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0585044-1g In Stock ₹ 1,18,500.60
5g CS-0585044-5g In Stock ₹ 2,84,059.20

CS-0585044 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃S

Molecular Weight

232.68

Synonyms

Methyl 4-(2-chloro-5-thienyl)-4-oxobutyrate

SMILES

COC(=O)CCC(=O)C1=CC=C(S1)Cl

Tpsa

43.37

Logp

2.5374

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93381
1267214-83-4 | Methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0585044

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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:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
Methyl 4-(2-chloro-5-thienyl)-4-oxobutyrate

SMILES:
COC(=O)CCC(=O)C1=CC=C(S1)Cl

Tpsa:
43.37

Logp:
2.5374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(F)=CC=C1OC)=O

Tpsa:
52.6

Logp:
1.19

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OCCC)C(N)=C1

Tpsa:
72.55

Logp:
2.0748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0585047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1=CN=CC=C1C(C(=O)N)N

Tpsa:
82

Logp:
-0.4333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2