CS-0499324

3-Bromo-6-chloropyrido[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1431873-00-5

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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

C₇H₃BrClN₃

Molecular Weight

244.48

Synonyms

None

SMILES

ClC1=CC=C2N=CC(Br)=NC2=N1

Tpsa

38.67

Logp

2.4407

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61862
1431873-00-5 | 3-Bromo-6-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-0499324

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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:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=CC=C2N=CC(Br)=NC2=N1

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
AHNIQUHJLRPUIC-UHFFFAOYSA-N

SMILES:
CN1C=C(C=N1)C1=NC2=NC(Cl)=CC=C2N=C1

Tpsa:
56.49

Logp:
2.0787

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499326

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
N-[(Benzyloxy)carbonyl]glycyl-2-methyl-L-proline

SMILES:
C[C@]1(CCCN1C(=O)CNC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
95.94

Logp:
1.3785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0499327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)N1[C@](CCC1)(C)C(O)=O

Tpsa:
95.94

Logp:
0.9768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3