CS-0497233

(S)-6-(((tetrahydrofuran-3-yl)oxy)methyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1202402-51-4

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

CPD1110-A1

SMILES

N#CC1=NC(CO[C@H]2CCOC2)=CC=C1

Tpsa

55.14

Logp

1.25878

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56232
1202402-51-4 | (S)-6-(((tetrahydrofuran-3-yl)oxy)methyl)picolinonitrile
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-0497233

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
CPD1110-A1

SMILES:
N#CC1=NC(CO[C@H]2CCOC2)=CC=C1

Tpsa:
55.14

Logp:
1.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0497234

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Purity:
98%

MDL No:
MFCD16610743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
2,4-Diamino-3-(trifluoromethyl)pyridine

SMILES:
NC1=C(C(N)=NC=C1)C(F)(F)F

Tpsa:
64.93

Logp:
1.2648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0497235

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2NCCC2

Tpsa:
24.92

Logp:
1.81452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497236

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Purity:
98%

MDL No:
MFCD07775124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
allylpyridine

SMILES:
C=CCC1=CC=CC=N1

Tpsa:
12.89

Logp:
1.8101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2