CS-0747114

(Z)-3-Methylpyrazine-2-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 910824-80-5

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Purity

95%

MDL No

MFCD15144307

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

None

SMILES

CC1=C(\C=N/O)N=CC=N1

Tpsa

58.37

Logp

0.59312

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40219
910824-80-5 | (Z)-3-methylpyrazine-2-carbaldehyde oxime
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-0747114

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Purity:
95%

MDL No:
MFCD15144307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=C(\C=N/O)N=CC=N1

Tpsa:
58.37

Logp:
0.59312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)NC11CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
1.0652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747118

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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:
C₁₂H₂₁NO₂S

Molecular Weight:
243.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CSC2)CC1

Tpsa:
29.54

Logp:
2.7505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747119

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C(=O)NC21CC1

Tpsa:
29.1

Logp:
2.1816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0