CS-0651208

4,5-Dibromopyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2624139-53-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Br₂N₃

Molecular Weight

252.89

Synonyms

None

SMILES

NC1=NC=C(Br)C(Br)=N1

Tpsa

51.8

Logp

1.5838

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL37952
2624139-53-1 | 4,5-dibromopyrimidin-2-amine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-H312-H317-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651208

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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:
C₄H₃Br₂N₃

Molecular Weight:
252.89

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(Br)=N1

Tpsa:
51.8

Logp:
1.5838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
None

SMILES:
NC1=NC(C)=CC(F)=N1

Tpsa:
51.8

Logp:
0.50632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₂N₃

Molecular Weight:
131.08

Synonyms:
None

SMILES:
NC1=C(F)N=CN=C1F

Tpsa:
51.8

Logp:
0.337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
None

SMILES:
CNC1=NC=NC=C1F

Tpsa:
37.81

Logp:
0.6574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1