CS-0785960

rac-trans 3’-Hydroxymethylnicotine

Manufacturer: ChemScene

CAS Number: 71771-91-0

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CN1[C@H](C2=CC=CN=C2)[C@@H](CO)CC1

Tpsa

36.36

Logp

1.0667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW54475
71771-91-0 | 3-Pyrrolidinemethanol, 1-methyl-2-(3-pyridinyl)-, (2R,3R)-rel-
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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ChemScene

CS-0785960

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CN1[C@H](C2=CC=CN=C2)[C@@H](CO)CC1

Tpsa:
36.36

Logp:
1.0667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0786000

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
F/C(C(O)=O)=C\C=C\C1=CN=CC=C1

Tpsa:
50.19

Logp:
2.0328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0786039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₇

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O[C@H]1/C(O[C@H](CO)[C@@H](O)[C@@H]1O)=N\OC(NC2=CC=CC=C2)=O

Tpsa:
140.84

Logp:
-0.9776

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0786043

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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:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(CC)N1C2=CC=CC=C2SC3=C1C=CC=C3

Tpsa:
20.31

Logp:
4.2259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1