CS-0527263

4-Aminoquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1253792-26-5

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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

C₁₀H₇N₃

Molecular Weight

169.18

Synonyms

None

SMILES

N#CC1=CC=C2N=CC=C(N)C2=C1

Tpsa

62.7

Logp

1.68868

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE61680
1253792-26-5 | 4-Aminoquinoline-6-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0527263

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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:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N#CC1=CC=C2N=CC=C(N)C2=C1

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527264

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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:
C₅H₅F₃N₄

Molecular Weight:
178.12

Synonyms:
None

SMILES:
NC1=NC=C(C(F)(F)F)C(N)=N1

Tpsa:
77.82

Logp:
0.6598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527265

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Purity:
98%

MDL No:
MFCD10698628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H7ClN2O

Molecular Weight:
158.59

Synonyms:
3-ChloroMethyl-6-Methoxy-pyridazine

SMILES:
COC1=NN=C(CCl)C=C1

Tpsa:
35.01

Logp:
1.224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527266

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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:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)C=NN=C2C=C1Br

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0