CS-0248442

(5,7-Difluorobenzo[b]thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1400702-19-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0248442-50mg In Stock ₹ 12,235.08
100mg CS-0248442-100mg In Stock ₹ 18,480.96
250mg CS-0248442-250mg In Stock ₹ 26,266.92

CS-0248442 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂OS

Molecular Weight

200.21

Synonyms

(5,7-Difluoro-benzo[b]thiophen-2-yl)-methanol

SMILES

OCC1=CC2=CC(F)=CC(F)=C2S1

Tpsa

20.23

Logp

2.6718

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17564
1400702-19-3 | (5,7-Difluorobenzo[b]thiophen-2-yl)methanol
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248442

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂OS

Molecular Weight:
200.21

Synonyms:
(5,7-Difluoro-benzo[b]thiophen-2-yl)-methanol

SMILES:
OCC1=CC2=CC(F)=CC(F)=C2S1

Tpsa:
20.23

Logp:
2.6718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0248443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(CN)=C2)CCC1

Tpsa:
46.33

Logp:
1.2721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248444

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
2-(4-Bromophenoxy)nicotinic acid

SMILES:
O=C(C1=CC=CN=C1OC2=CC=C(Br)C=C2)O

Tpsa:
59.42

Logp:
3.3346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248445

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
UKRORGSYN-BB BBR-043437

SMILES:
CC1=NOC(=N1)C2=CC=CC=C2N

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1