CS-0573466

Ethyl 4-(3-methylthiophen-2-yl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 951889-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0573466-5g In Stock ₹ 1,32,104.64

CS-0573466 - 5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃S

Molecular Weight

226.29

Synonyms

Ethyl 4-(3-methyl-2-thienyl)-4-oxobutanoate

SMILES

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

Tpsa

43.37

Logp

2.58252

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93678
951889-10-4 | Ethyl 4-(3-methylthiophen-2-yl)-4-oxobutanoate
A2B Chem ₹ 1,07,377.80 - ₹ 3,52,507.20

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-0573466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
Ethyl 4-(3-methyl-2-thienyl)-4-oxobutanoate

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

Tpsa:
43.37

Logp:
2.58252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0573467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrO

Molecular Weight:
317.22

Synonyms:
2-Bromo-4'-tert-butylbenzophenone

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
4.9776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
7-[3-(N,N-Dimethylamino)phenyl]-7-oxoheptanoic acid

SMILES:
O=C(O)CCCCCC(C1=CC=CC(N(C)C)=C1)=O

Tpsa:
57.61

Logp:
2.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0573469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)CC=C)F

Tpsa:
9.23

Logp:
2.5628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3