CS-0522592

Methyl 6-bromo-7-fluorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1954364-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0522592-1g In Stock ₹ 72,127.08

CS-0522592 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrFO₂S

Molecular Weight

289.12

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.5895

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40092
1954364-08-9 | methyl 6-bromo-7-fluoro-1-benzothiophene-2-carboxylate
A2B Chem ₹ 15,400.80 - ₹ 1,72,317.84

Related Products

Img

ChemScene

CS-0522761

--

Img

ChemScene

CS-0530545

--

Img

ChemScene

CS-0526192

--

Img

ChemScene

CS-0525162

--

Img

ChemScene

CS-0532271

--

Img

ChemScene

CS-0521657

--

Img

ChemScene

CS-0523205

--

Img

ChemScene

CS-0533034

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522593

--


Purity:
98%

MDL No:
MFCD25541871

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₃NO₅S

Molecular Weight:
285.20

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-methyl-2-nitrophenyl ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(C)C=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
2.13162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C(N)CC1=CC=CC=C1I

Tpsa:
43.09

Logp:
1.319

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
1,3-Dimethylcyclopentanol

SMILES:
OC1(C)CC(C)CC1

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0