CS-0480098

Isopropyl pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 93778-21-3

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

Isopropyl pyrazinecarboxylate

SMILES

CC(C)OC(=O)C1=NC=CN=C1

Tpsa

52.08

Logp

1.0418

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ85812
93778-21-3 | PYRAZINECARBOXYLIC ACID ISOPROPYL ESTER
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-0480098

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Isopropyl pyrazinecarboxylate

SMILES:
CC(C)OC(=O)C1=NC=CN=C1

Tpsa:
52.08

Logp:
1.0418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480099

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Purity:
98%

MDL No:
MFCD11008611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
METHYL 5-((1S)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLATE

SMILES:
OC[C@@H](N)C1=CN=C(C(=O)OC)C=C1

Tpsa:
85.44

Logp:
-0.1397

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0480100

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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:
C₅H₅BrOS

Molecular Weight:
193.06

Synonyms:
None

SMILES:
COC1C=C(Br)SC=1

Tpsa:
9.23

Logp:
2.5192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0480101

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CCOC(=O)C(=NOC)CC(C)=O

Tpsa:
64.96

Logp:
0.531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5