CS-0442660

3-Cyano-6-phenylpicolinic acid

Manufacturer: ChemScene

CAS Number: 1221792-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0442660-5g In Stock ₹ 2,27,589.60

CS-0442660 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

None

SMILES

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

Tpsa

73.98

Logp

2.31848

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85279
1221792-38-6 | 3-Cyano-6-phenyl-2-pyridinecarboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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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-0442660

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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:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
73.98

Logp:
2.31848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Methyl 2,5-dimethyl-1,3-benzoxazole-7-carboxylate

SMILES:
CC1=CC(=C2C(=C1)N=C(C)O2)C(=O)OC

Tpsa:
52.33

Logp:
2.23124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆ClN₃O₃S

Molecular Weight:
363.90

Synonyms:
tert-Butyl 4-{[(2-chloroethyl)amino]carbonyl}-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate

SMILES:
CC(C)(OC(N1CCC2(N(C(NCCCl)=O)CCS2)CC1)=O)C

Tpsa:
61.88

Logp:
2.7108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCOC1=NC2=C(C)C=CC=C2C=C1

Tpsa:
22.12

Logp:
2.94192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2