CS-0565407

4-Cyanopyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1956376-20-7

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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

C₆H₃N₃O₂

Molecular Weight

149.11

Synonyms

None

SMILES

O=C(C1=NC=CC(C#N)=N1)O

Tpsa

86.87

Logp

0.04648

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49509
1956376-20-7 | 4-Cyanopyrimidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0565407

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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:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C#N)=N1)O

Tpsa:
86.87

Logp:
0.04648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565408

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
(R)-1-(5-bromopyridin-3-yl)-2,2,2-trifluoroethan-1-ol

SMILES:
FC(F)(F)[C@@H](C1=CN=CC(Br)=C1)O

Tpsa:
33.12

Logp:
2.4398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
O=C(C1=CC2=C(COC3)C3=C(N)N=C2C=C1Cl)O

Tpsa:
85.44

Logp:
2.1988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565410

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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:
C₁₁H₇F₃O₂

Molecular Weight:
228.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#C)C(C(F)(F)F)=C1

Tpsa:
26.3

Logp:
2.4733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1