CS-0585261

3-(Cyclopropylmethoxy)pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1250132-05-8

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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

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

C1CC1COC2=NC=CN=C2C#N

Tpsa

58.8

Logp

1.13708

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK87442
1250132-05-8 | 3-(cyclopropylmethoxy)pyrazine-2-carbonitrile
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0585261

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1CC1COC2=NC=CN=C2C#N

Tpsa:
58.8

Logp:
1.13708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
66.4

Logp:
1.6671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNOS

Molecular Weight:
276.19

Synonyms:
{1-[(4-Bromothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol

SMILES:
C1CN(CC1CO)CC2=CC(=CS2)Br

Tpsa:
23.47

Logp:
2.3248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃OS

Molecular Weight:
244.23

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C2=CC(F)=C(F)C(F)=C2

Tpsa:
20.23

Logp:
3.2471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2