CS-1055198

5-Bromo-6-isopropylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1443292-20-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrN₃

Molecular Weight

216.08

Synonyms

None

SMILES

BrC=1C(=NC=NC1C(C)C)N

Tpsa

51.8

Logp

1.9447

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX95639
1443292-20-3 | 5-Bromo-6-isopropylpyrimidin-4-amine
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-1055198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC=1C(=NC=NC1C(C)C)N

Tpsa:
51.8

Logp:
1.9447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC=1N=CC=2C=NN(C2N1)C(C)C3CC3

Tpsa:
43.6

Logp:
2.4507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055200

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
N#CC1=CN(C2=C1C=CC=C2C)CC=3C=CC=CC3

Tpsa:
28.72

Logp:
3.8697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055201

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
N#CC1=CN(C=2C(OC)=CC=CC12)CC=3C=CC=CC3

Tpsa:
37.95

Logp:
3.56988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3