CS-0878627

Methyl 3-amino-6-chloro-5-(piperidin-1-yl)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 256414-79-6

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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

C₁₁H₁₅ClN₄O₂

Molecular Weight

270.72

Synonyms

None

SMILES

COC(=O)C1=C(N=C(C(=N1)Cl)N2CCCCC2)N

Tpsa

81.34

Logp

1.4891

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03941
256414-79-6 |
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-0878627

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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:
C₁₁H₁₅ClN₄O₂

Molecular Weight:
270.72

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C(=N1)Cl)N2CCCCC2)N

Tpsa:
81.34

Logp:
1.4891

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878628

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

Tpsa:
42.09

Logp:
3.2037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878629

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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:
C₁₆H₁₆F₄O₃S

Molecular Weight:
364.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C1C(=C(C(=C2F)F)F)F)CSC(C)(C)C

Tpsa:
39.44

Logp:
5.1976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878630

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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:
C₁₄H₁₁F₃O₂S

Molecular Weight:
300.30

Synonyms:
None

SMILES:
CC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
26.3

Logp:
4.497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3