CS-0209717

2-[Benzo(b)thiophen-2-yl]-5-hydroxypyridine

Manufacturer: ChemScene

CAS Number: 1261998-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0209717-1g In Stock ₹ 10,695.00
5g CS-0209717-5g In Stock ₹ 31,229.40

CS-0209717 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

MFCD18323585

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NOS

Molecular Weight

227.28

Synonyms

6-(Benzo[b]thiophen-2-yl)pyridin-3-ol

SMILES

C1=CC=C2C(=C1)C=C(C3=NC=C(C=C3)O)S2

Tpsa

33.12

Logp

3.6689

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0209717

--


Purity:
95%

MDL No:
MFCD18323585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
6-(Benzo[b]thiophen-2-yl)pyridin-3-ol

SMILES:
C1=CC=C2C(=C1)C=C(C3=NC=C(C=C3)O)S2

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209718

--


Purity:
95%

MDL No:
MFCD18315532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₂O

Molecular Weight:
240.63

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C(F)C=C2F)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.9908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209719

--


Purity:
98%

MDL No:
MFCD20441951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4-[4-(Trifluoromethyl)phenyl]phenylacetic acid

SMILES:
O=C(O)CC1=CC=CC(C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
37.3

Logp:
3.9995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209720

--


Purity:
97%

MDL No:
MFCD18320435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₄

Molecular Weight:
261.21

Synonyms:
6-Fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC(=C2)C(=O)O)F

Tpsa:
80.44

Logp:
3.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3