CS-0878186

5-Bromo-2-methyl-6-(methylamino)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1135283-28-1

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

C₆H₈BrN₃O

Molecular Weight

218.05

Synonyms

None

SMILES

CC1=NC(=C(C(=O)N1)Br)NC

Tpsa

57.78

Logp

0.88252

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI75649
1135283-28-1 | 5-bromo-2-methyl-6-(methylamino)pyrimidin-4-ol
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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-0878186

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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:
C₆H₈BrN₃O

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC1=NC(=C(C(=O)N1)Br)NC

Tpsa:
57.78

Logp:
0.88252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
CC1=NC(=C(C(=O)N1)Br)N(C)C

Tpsa:
48.99

Logp:
0.90682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃S

Molecular Weight:
318.82

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl

Tpsa:
75.27

Logp:
1.6622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0878189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC(=NN2)N)[N+](=O)[O-]

Tpsa:
97.84

Logp:
1.87552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2