CS-M0999

Methyl 4-bromo-6-fluorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1415562-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-M0999-1g In Stock ₹ 1,04,297.64

CS-M0999 - 1g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrFO₂S

Molecular Weight

289.12

Synonyms

DNVXQMFBXUOGCR-UHFFFAOYSA-N

SMILES

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

Tpsa

26.3

Logp

3.5895

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09341
1415562-42-3 | Methyl 4-bromo-6-fluorobenzo[b]thiophene-2-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-M0999

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
DNVXQMFBXUOGCR-UHFFFAOYSA-N

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

Tpsa:
26.3

Logp:
3.5895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1000

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Purity:
97%

MDL No:
MFCD13180839

Storage:
4°C

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

Molecular Formula:
C₉H₄BrFO₂S

Molecular Weight:
275.09

Synonyms:
Benzo[b]thiophene-2-carboxylic acid,4-bromo-6-fluoro

SMILES:
O=C(O)C1=CC2=C(Br)C=C(F)C=C2S1

Tpsa:
37.3

Logp:
3.5011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1001

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Purity:
98%

MDL No:
MFCD00075861

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2,6-Dimethoxy-benzoesaeure-methylester

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

Tpsa:
44.76

Logp:
1.4904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1003

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Purity:
98%

MDL No:
MFCD18642942

Storage:
4°C

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

Molecular Formula:
C9H9ClO2

Molecular Weight:
184.62

Synonyms:
5-chloromethyl-6-methyl benzo(1,3) dioxide

SMILES:
ClCC1=CC2=C(OCO2)C=C1C

Tpsa:
18.46

Logp:
2.46252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1