CS-0775233

5,8-Dibromopyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2228883-50-7

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

C₇H₃Br₂N₃

Molecular Weight

288.93

Synonyms

None

SMILES

BrC1=CN=C(Br)C2=CN=CN=C21

Tpsa

38.67

Logp

2.5498

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY05885
2228883-50-7 | 5,8-dibromopyrido[4,3-d]pyrimidine
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0775233

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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:
C₇H₃Br₂N₃

Molecular Weight:
288.93

Synonyms:
None

SMILES:
BrC1=CN=C(Br)C2=CN=CN=C21

Tpsa:
38.67

Logp:
2.5498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C1NC=C(C)C2=NC=NC=C21

Tpsa:
58.64

Logp:
0.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775235

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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:
C₆H₈ClN₅

Molecular Weight:
185.61

Synonyms:
None

SMILES:
NC1=NC(N)=C2C(NC=C2)=N1.[H]Cl

Tpsa:
93.61

Logp:
0.5441

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0775236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=C2C(N(C)C=N1)=NC=C2

Tpsa:
56.73

Logp:
0.5021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0