CS-0555969

Methyl 5,7-difluorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 550998-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0555969-5g In Stock ₹ 1,42,714.08

CS-0555969 - 5g

₹ 1,42,714.08

In Stock

Quantity

1

Base Price: ₹ 1,42,714.08

GST (18%): ₹ 25,688.534

Total Price: ₹ 1,68,402.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂O₂S

Molecular Weight

228.22

Synonyms

5,7-Difluoro-benzo[B]thiophene-2-carboxylic acid methyl ester

SMILES

O=C(C1=CC2=CC(F)=CC(F)=C2S1)OC

Tpsa

26.3

Logp

2.9661

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DUQ0
5,7-Difluoro-benzo[b]thiophene-2-carboxylic acid methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG45244
550998-57-7 | 5,7-Difluoro-benzo[b]thiophene-2-carboxylic acid methyl ester
A2B Chem ₹ 35,336.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₂S

Molecular Weight:
228.22

Synonyms:
5,7-Difluoro-benzo[B]thiophene-2-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=CC(F)=CC(F)=C2S1)OC

Tpsa:
26.3

Logp:
2.9661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione

SMILES:
CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C

Tpsa:
37.38

Logp:
1.9343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
Phenaceturonitrile

SMILES:
C1=CC=C(C=C1)CC(=O)NCC#N

Tpsa:
52.89

Logp:
0.86888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CCC(C)NC(=O)C1=C(N=CC=C1)Cl

Tpsa:
41.99

Logp:
2.2633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3