CS-0563012

N-allyl-5-bromopyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 886365-97-5

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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

C₇H₈BrN₃

Molecular Weight

214.06

Synonyms

None

SMILES

C=CCNC1=NC=C(C=N1)Br

Tpsa

37.81

Logp

1.837

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD30142
886365-97-5 | 2-Pyrimidinamine, 5-bromo-N-2-propen-1-yl-
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-0563012

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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:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C=CCNC1=NC=C(C=N1)Br

Tpsa:
37.81

Logp:
1.837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563013

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1C=CC(=NC1C)NCC=2C=CC=CC2

Tpsa:
37.81

Logp:
2.39712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563014

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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:
C₁₀H₁₁Br₂NO

Molecular Weight:
321.01

Synonyms:
None

SMILES:
O=C(NC=1C(=CC(Br)=CC1C)C)CBr

Tpsa:
29.1

Logp:
3.39934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563015

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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:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OC(F)(F)F)CBr

Tpsa:
38.33

Logp:
2.9186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3