CS-0208258

2'-Cyanobiphenyl-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893736-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0208258-1g In Stock ₹ 32,085.00
5g CS-0208258-5g In Stock ₹ 97,709.52

CS-0208258 - 1g

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

98%

MDL No

MFCD06802573

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

2'-Cyano-3-biphenylcarboxylic acid

SMILES

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

Tpsa

61.09

Logp

2.92348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0208258

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Purity:
98%

MDL No:
MFCD06802573

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
2'-Cyano-3-biphenylcarboxylic acid

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

Tpsa:
61.09

Logp:
2.92348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208259

--


Purity:
98%

MDL No:
MFCD06802343

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL

SMILES:
OC1=CC=C(C2=CC=CC=C2C(F)(F)F)C=C1

Tpsa:
20.23

Logp:
4.078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208260

--


Purity:
98%

MDL No:
MFCD03550597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Benzamide, 4-cyano-N-methyl- (9CI)

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

Tpsa:
52.89

Logp:
0.91788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208261

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Purity:
95%

MDL No:
MFCD00237564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₆

Molecular Weight:
320.38

Synonyms:
BOC-LYS-OME ACOH

SMILES:
C(C)(O)=O.[C@H](NC(OC(C)(C)C)=O)(CCCCN)C(OC)=O

Tpsa:
127.95

Logp:
1.2726

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6