CS-1158349

3-Chloro-2-methylpyrido[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1260519-71-8

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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

C₈H₆ClN₃

Molecular Weight

179.61

Synonyms

None

SMILES

ClC1=NC2=NC=CC=C2N=C1C

Tpsa

38.67

Logp

1.98662

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26296
1260519-71-8 | 3-chloro-2-methylpyrido[2,3-b]pyrazine
A2B Chem ₹ 51,934.92 - ₹ 4,90,601.04

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-1158349

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
ClC1=NC2=NC=CC=C2N=C1C

Tpsa:
38.67

Logp:
1.98662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1158350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NS

Molecular Weight:
185.19

Synonyms:
None

SMILES:
FC1=CC=2N=C(SC2C=C1F)C

Tpsa:
12.89

Logp:
2.88292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1158351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.37

Synonyms:
None

SMILES:
OC=1C(=CC=2OCCC2C1C(C)(C)C)C(C)(C)C

Tpsa:
29.46

Logp:
3.9221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)(C)CCSC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A