CS-0227321

5-Cyano-3-cyclopropylpicolinic acid

Manufacturer: ChemScene

CAS Number: 1612257-89-2

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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

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

O=C(C1=NC=C(C#N)C=C1C2CC2)O

Tpsa

73.98

Logp

1.52888

H Acceptors

3

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

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Img

ChemScene

CS-0227321

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C=C1C2CC2)O

Tpsa:
73.98

Logp:
1.52888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

SMILES:
N#CC(C(O)=C1)=C(C)NC1=O

Tpsa:
76.88

Logp:
0.2606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0227324

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
2-Cyano-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(C#N)S1)O

Tpsa:
73.98

Logp:
0.71298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
3-Cyano-2,6-difluorobenzoicacid

SMILES:
O=C(O)C1=C(F)C=CC(C#N)=C1F

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1