CS-0441179

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

Manufacturer: ChemScene

CAS Number: 1111105-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0441179-1g In Stock ₹ 10,523.88
5g CS-0441179-5g In Stock ₹ 31,058.28

CS-0441179 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

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]-2-hydroxypyridine

SMILES

C1=CC=C2C(=C1)C=C(C3=NC(=CC=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-0441179

--


Purity:
98%

MDL No:
None

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]-2-hydroxypyridine

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

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
3'-Bromo-4'-(1-imidazolyl)acetophenone

SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br

Tpsa:
34.89

Logp:
2.8374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
4-Cbz-2-homomorpholinecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCOC(C2)C(=O)O

Tpsa:
76.07

Logp:
1.4987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441182

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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:
C₁₀H₆FN₃O₄

Molecular Weight:
251.17

Synonyms:
4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid

SMILES:
C1=CN(C=N1)C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O

Tpsa:
98.26

Logp:
1.6178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3