CS-0450485

Methyl 4-(4-bromophenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 26137-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0450485-1g In Stock ₹ 1,20,126.24

CS-0450485 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₂S

Molecular Weight

297.17

Synonyms

4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester

SMILES

COC(=O)C1=CC(=CS1)C2=CC=C(C=C2)Br

Tpsa

26.3

Logp

3.9642

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29187
26137-07-5 | 2-Thiophenecarboxylic acid, 4-(4-bromophenyl)-, methyl ester
A2B Chem ₹ 22,673.40

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450485

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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:
C₁₂H₉BrO₂S

Molecular Weight:
297.17

Synonyms:
4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC(=CS1)C2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
3.9642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Dihydro-3,3-diethyl-2,5-furandione

SMILES:
CCC1(CC)CC(=O)OC1=O

Tpsa:
43.37

Logp:
1.2663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450487

--


Purity:
98%

MDL No:
MFCD11553057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Pentanedioic acid, 2,2-dimethyl-, 1-methyl ester

SMILES:
CC(C)(CCC(=O)O)C(=O)OC

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-ethyl-3-phenylacrylic acid

SMILES:
CC/C(=C\C1=CC=CC=C1)/C(=O)O

Tpsa:
37.3

Logp:
2.5646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3