CS-0582402

2'-Formyl-[1,1'-biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 223575-89-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0582402-500mg In Stock ₹ 71,100.36

CS-0582402 - 500mg

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO

Molecular Weight

207.23

Synonyms

2'-FORMYL-BIPHENYL-3-CARBONITRILE

SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC(=C2)C#N

Tpsa

40.86

Logp

3.03778

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72200
223575-89-1 | 2'-Formyl-[1,1'-biphenyl]-3-carbonitrile
A2B Chem ₹ 26,780.28

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-0582402

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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:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
2'-FORMYL-BIPHENYL-3-CARBONITRILE

SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC(=C2)C#N

Tpsa:
40.86

Logp:
3.03778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
2-Pyridinesulfonicacid,3-methyl

SMILES:
O=S(C1=NC=CC=C1C)(O)=O

Tpsa:
67.26

Logp:
0.63672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
1-Chloro-4-hydroxyisoquinoline-3-carboxylicacid

SMILES:
C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)O)O

Tpsa:
70.42

Logp:
2.292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0582405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
3-(2,4-Dimethoxy-phenyl)-propionic acid methyl ester

SMILES:
COC1=CC(=C(C=C1)CCC(=O)OC)OC

Tpsa:
44.76

Logp:
1.8094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5