CS-0646718

(R)-1-(Pyridin-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 137730-28-0

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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

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

O[C@H](CC)C1=CC=CN=C1

Tpsa

33.12

Logp

1.525

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE78126
137730-28-0 | 3-Pyridinemethanol,alpha-ethyl-,(alphaR)-(9CI)
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646718

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
OC[C@H]1[C@H]([N+]([O-])=O)C1

Tpsa:
63.37

Logp:
-0.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
O[C@@H](C1=CC=CC=N1)C2CC2.Cl

Tpsa:
33.12

Logp:
1.9468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂NO₂S

Molecular Weight:
235.68

Synonyms:
None

SMILES:
O=S(C1CNCCC1)(C(F)F)=O.[H]Cl

Tpsa:
46.17

Logp:
0.7976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2