CS-1059678

5-Bromo-6-ethylpyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 861103-60-8

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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

C₆H₉BrN₄

Molecular Weight

217.07

Synonyms

None

SMILES

BrC=1C(=NC(=NC1CC)N)N

Tpsa

77.82

Logp

0.9659

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ17537
861103-60-8 | 5-Bromo-6-ethylpyrimidine-2,4-diamine
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-1059678

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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:
C₆H₉BrN₄

Molecular Weight:
217.07

Synonyms:
None

SMILES:
BrC=1C(=NC(=NC1CC)N)N

Tpsa:
77.82

Logp:
0.9659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1059679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃

Molecular Weight:
140.10

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(=O)N1

Tpsa:
83.05

Logp:
-0.5319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1059680

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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:
C₁₅H₁₉N

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C=C1CC2N(CC=3C=CC=CC3)C(C1)CC2

Tpsa:
3.24

Logp:
3.3696

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059681

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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:
C₁₂H₈Br₂O₂

Molecular Weight:
344.00

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=CC(Br)=CC=C2C1Br

Tpsa:
26.3

Logp:
4.1514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1