CS-0472190

2-(Azetidin-2-yl)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2445214-68-4

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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

C₇H₁₀ClN₃

Molecular Weight

171.63

Synonyms

None

SMILES

Cl.C1=CN=C(N=C1)C2NCC2

Tpsa

37.81

Logp

0.9328

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57304
2445214-68-4 | 2-(Azetidin-2-yl)pyrimidine hydrochloride
A2B Chem --

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-0472190

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
Cl.C1=CN=C(N=C1)C2NCC2

Tpsa:
37.81

Logp:
0.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472191

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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:
C₅H₂BrF₃N₂O

Molecular Weight:
242.98

Synonyms:
None

SMILES:
BrC1=NC=C(C=N1)OC(F)(F)F

Tpsa:
35.01

Logp:
2.1377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472192

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClCC1C2N(C=CC=1Br)C=C(C)N=2

Tpsa:
17.3

Logp:
3.14402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472193

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
OCC1C2N(C=CC=1Br)C=C(C)N=2

Tpsa:
37.53

Logp:
1.89752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1