CS-0732296

2-Bromo-5-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1381936-67-9

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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

C₅H₆BrN₃

Molecular Weight

188.03

Synonyms

None

SMILES

CC1=C(N)N=C(Br)N=C1

Tpsa

51.8

Logp

1.12972

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA57050
1381936-67-9 | 4-Pyrimidinamine, 2-bromo-5-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0732296

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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:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
CC1=C(N)N=C(Br)N=C1

Tpsa:
51.8

Logp:
1.12972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732297

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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:
C₈H₉Br₂NO

Molecular Weight:
294.97

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C=NC=C1Br

Tpsa:
22.12

Logp:
3.3938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732298

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(=C1)C(=O)CCC(O)=O

Tpsa:
54.37

Logp:
2.80502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732299

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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:
C₇H₄Cl₂N₂S

Molecular Weight:
219.09

Synonyms:
None

SMILES:
CC1=NC(Cl)=C2C(Cl)=CSC2=N1

Tpsa:
25.78

Logp:
3.30652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0