CS-0503621

1-(2-Chloropyrimidin-4-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266191-53-0

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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

C₇H₈ClN₃

Molecular Weight

169.61

Synonyms

None

SMILES

NC1(CC1)C1=CC=NC(Cl)=N1

Tpsa

51.8

Logp

1.0778

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO50792
1266191-53-0 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503621

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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:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1(CC1)C1=CC=NC(Cl)=N1

Tpsa:
51.8

Logp:
1.0778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
5-Pyrimidinol, 4,6-diamino- (9CI)

SMILES:
NC1=NC=NC(N)=C1O

Tpsa:
98.05

Logp:
-0.6534

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0503623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₃

Molecular Weight:
194.06

Synonyms:
None

SMILES:
Cl.NCCC1=CN=C(Cl)N=C1

Tpsa:
51.8

Logp:
1.053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503624

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2C(C=CC=C2)=C(O)C=C1

Tpsa:
46.25

Logp:
2.5651

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1