CS-1043275

7-Bromo-8-chloropyrido[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1936396-72-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClN₃

Molecular Weight

244.48

Synonyms

None

SMILES

ClC1=C(Br)C=NC2=NC=CN=C21

Tpsa

38.67

Logp

2.4407

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA11931
1936396-72-3 | 7-Bromo-8-chloropyrido[2,3-b]pyrazine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1043275

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=C(Br)C=NC2=NC=CN=C21

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1043276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄OS

Molecular Weight:
174.22

Synonyms:
None

SMILES:
O=S(C)CCN1N=NC(N)=C1

Tpsa:
73.8

Logp:
-0.7612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₄

Molecular Weight:
273.04

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2C=C(Br)OC2C

Tpsa:
89.36

Logp:
2.09872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)CC(N)(C)C1CCNCC1

Tpsa:
75.35

Logp:
0.1781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3