CS-0905351

3-Bromo-N-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 2818949-81-2

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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

C₆H₆BrN₅

Molecular Weight

228.05

Synonyms

None

SMILES

BrC1=NNC2=C1N=CN=C2NC

Tpsa

66.49

Logp

1.1571

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR90200
2818949-81-2 | 3-Bromo-N-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-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-0905351

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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:
C₆H₆BrN₅

Molecular Weight:
228.05

Synonyms:
None

SMILES:
BrC1=NNC2=C1N=CN=C2NC

Tpsa:
66.49

Logp:
1.1571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0905354

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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:
C₆H₄ClN₃O₄

Molecular Weight:
217.57

Synonyms:
None

SMILES:
O=C(C1=NC=C([N+]([O-])=O)C(Cl)=N1)OC

Tpsa:
95.22

Logp:
0.8248

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905379

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁Br₂NO₄

Molecular Weight:
369.01

Synonyms:
DBM-C5-COOH

SMILES:
O=C(CCCCCN1C(C(Br)=C(C1=O)Br)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0905381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
S=C1NC2=C(N1C3CCNCC3)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A