CS-0550732

1-(6-Methylpyridin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1343098-85-0

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CC1=NC(=CC=C1)N2CCC(C2)O

Tpsa

36.36

Logp

0.96102

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK91598
1343098-85-0 | 1-(6-methylpyridin-2-yl)pyrrolidin-3-ol
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-0550732

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)N2CCC(C2)O

Tpsa:
36.36

Logp:
0.96102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
1-(3-Chloro-2-fluorophenyl)-1-pentanone

SMILES:
CCCCC(=O)C1=C(C(=CC=C1)Cl)F

Tpsa:
17.07

Logp:
3.852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CCCC1=CC(=NC=N1)N2CC(C2)O

Tpsa:
49.25

Logp:
0.61

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550735

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
OC1CN(C2=NC=NC(C)=C2)C1

Tpsa:
49.25

Logp:
-0.03408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1