CS-0876064

Methyl 3-amino-6-chloro-5-(prop-2-yn-1-ylamino)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 27314-83-6

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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

C₉H₉ClN₄O₂

Molecular Weight

240.65

Synonyms

None

SMILES

COC(=O)C1=C(N=C(C(=N1)Cl)NCC#C)N

Tpsa

90.13

Logp

0.5439

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF78179
27314-83-6 | METHYL 3-AMINO-6-CHLORO-5-(PROP-2-YNYLAMINO)PYRAZINE-2-CARBOXYLATE
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-0876064

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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:
C₉H₉ClN₄O₂

Molecular Weight:
240.65

Synonyms:
None

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

Tpsa:
90.13

Logp:
0.5439

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)O.O

Tpsa:
85.87

Logp:
0.72544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876066

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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:
C₆H₅BrN₂O₄S

Molecular Weight:
281.08

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1Br)(N)=O

Tpsa:
103.3

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876067

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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:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCCN1C(=O)C(=O)OCC

Tpsa:
72.91

Logp:
0.1036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3