CS-0490148

2-Amino-4-chloroquinazoline-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 2249736-74-9

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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

C₉H₅ClN₄

Molecular Weight

204.62

Synonyms

None

SMILES

N#CC1=C2C(=CC=C1)C(Cl)=NC(N)=N2

Tpsa

75.59

Logp

1.73708

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56657
2249736-74-9 | 2-Amino-4-chloroquinazoline-8-carbonitrile
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-0490148

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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:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=C1)C(Cl)=NC(N)=N2

Tpsa:
75.59

Logp:
1.73708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490149

--


Purity:
98%

MDL No:
MFCD22370715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
None

SMILES:
N#CC1C=C(C(O)=O)C(=O)NC=1

Tpsa:
93.95

Logp:
-0.05522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490150

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
6-Methoxy-2-oxo-1H-pyridine-3-carboxylic acid

SMILES:
COC1NC(=O)C(C(O)=O)=CC=1

Tpsa:
79.39

Logp:
0.0817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490151

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=NC=CC=N1

Tpsa:
80.15

Logp:
0.5241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4