CS-0541947

5-Cyano-4-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1368355-29-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

O=C(C1=C(C)C(C#N)=CN=C1)O

Tpsa

73.98

Logp

0.9599

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31036
1368355-29-6 | 5-Cyano-4-methylnicotinic acid
A2B Chem --

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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

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Img

ChemScene

CS-0541947

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

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

Tpsa:
73.98

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
8-Hydroxy-5,6,7,8-tetrahydro-quinoline-3-carbonitrile

SMILES:
N#CC1=CN=C2C(CCCC2O)=C1

Tpsa:
56.91

Logp:
1.32298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
Benzaldehyde, 4-amino-3,5-difluoro- (9CI)

SMILES:
O=CC1=CC(F)=C(C(F)=C1)N

Tpsa:
43.09

Logp:
1.3595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=NN=C2)O

Tpsa:
80.38

Logp:
-0.1775

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1