CS-0585075

3-Chloro-5-(4-hydroxyphenyl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1266161-10-7

Select a Size

Pack Size SKU Availability Price
1g CS-0585075-1g In Stock ₹ 98,308.44
5g CS-0585075-5g In Stock ₹ 3,06,732.60

CS-0585075 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂O

Molecular Weight

230.65

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CN=CC(=C2C#N)Cl)O

Tpsa

56.91

Logp

2.97928

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16721
1266161-10-7 | 3-Chloro-5-(4-hydroxyphenyl)isonicotinonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0585075

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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:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=CC(=C2C#N)Cl)O

Tpsa:
56.91

Logp:
2.97928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585076

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
1-(4-CHLOROPHENYL)-2-BUTANOL

SMILES:
CCC(CC1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.6534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585077

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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:
C₁₁H₁₈BNO₆

Molecular Weight:
271.07

Synonyms:
(8-methoxy-2-methyl-5-quinolinyl)boronic acid trihydrate

SMILES:
CC1=NC2=C(OC)C=CC(B(O)O)=C2C=C1.[H]O[H].[H]O[H].[H]O[H]

Tpsa:
157.08

Logp:
-2.24248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585078

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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:
C₂₃H₁₈O₆

Molecular Weight:
390.39

Synonyms:
4-Acetyl-5-methoxy-1,3-phenylenedibenzoate

SMILES:
CC(=O)C1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC

Tpsa:
78.9

Logp:
4.3362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6