CS-0513051

(3-Bromo-7-fluorobenzo[b]thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1569087-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0513051-250mg In Stock ₹ 16,598.64
1g CS-0513051-1g In Stock ₹ 49,197.00

CS-0513051 - 250mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFOS

Molecular Weight

261.11

Synonyms

None

SMILES

OCC1=C(Br)C2=CC=CC(F)=C2S1

Tpsa

20.23

Logp

3.2952

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83069
1569087-59-7 | (3-Bromo-7-fluoro-1-benzothiophen-2-yl)methanol
A2B Chem ₹ 25,839.12 - ₹ 71,442.60

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

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Img

ChemScene

CS-0513051

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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:
C₉H₆BrFOS

Molecular Weight:
261.11

Synonyms:
None

SMILES:
OCC1=C(Br)C2=CC=CC(F)=C2S1

Tpsa:
20.23

Logp:
3.2952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₄

Molecular Weight:
303.78

Synonyms:
4-(3,4,5-Trimethoxyphenoxy)piperidine

SMILES:
COC1=CC(OC2CCNCC2)=CC(OC)=C1OC.Cl

Tpsa:
48.95

Logp:
2.265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇O₆PS

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O=S(CP(OCC)(OCC)=O)(OC1=CC=CC=C1)=O

Tpsa:
78.9

Logp:
2.6188

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0513054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
Propanedioic acid, 2-[(4-bromophenyl)methyl]-, 1,3-dimethyl ester

SMILES:
O=C(OC)C(CC1=CC=C(Br)C=C1)C(OC)=O

Tpsa:
52.6

Logp:
1.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4