CS-0583806

Ethyl 5-(bromomethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 14282-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0583806-5g In Stock ₹ 1,87,633.08

CS-0583806 - 5g

₹ 1,87,633.08

In Stock

Quantity

1

Base Price: ₹ 1,87,633.08

GST (18%): ₹ 33,773.954

Total Price: ₹ 2,21,407.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

2-Thiophenecarboxylic acid, 5-(bromomethyl)-, ethyl ester

SMILES

CCOC(=O)C1=CC=C(S1)CBr

Tpsa

26.3

Logp

2.8197

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE41070
14282-72-5 | 2-BROMOMETHYLTHIOPHENE-5-CARBOXYLIC ACID ETHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0583806

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
2-Thiophenecarboxylic acid, 5-(bromomethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(S1)CBr

Tpsa:
26.3

Logp:
2.8197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
1-fluoro-2-(phenylsulfanylmethyl)benzene

SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2F

Tpsa:
0

Logp:
4.118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583809

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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:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
CC1=NC=CC(=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
56.03

Logp:
2.31702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583810

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
2-Fluoro-4-methoxy-6-nitrotoluene

SMILES:
O=[N+](C1=C(C)C(F)=CC(OC)=C1)[O-]

Tpsa:
52.37

Logp:
2.05092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2