CS-0084039

((3S,4R)-4-(m-Tolyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1217977-94-0

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

[(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol

SMILES

OC[C@@H]1CNC[C@H]1C2=CC=CC(C)=C2

Tpsa

32.26

Logp

1.29032

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0084039

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
[(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol

SMILES:
OC[C@@H]1CNC[C@H]1C2=CC=CC(C)=C2

Tpsa:
32.26

Logp:
1.29032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
N#CC1=CC(O)=C(Cl)C=C1C

Tpsa:
44.02

Logp:
2.2257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0084045

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Purity:
98%

MDL No:
MFCD03828193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
[2-(1H-Indol-1-yl)ethyl]methylamine

SMILES:
CNCCN1C=CC2=C1C=CC=C2

Tpsa:
16.96

Logp:
1.8607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0084048

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Purity:
97%

MDL No:
MFCD00208019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.35

Synonyms:
None

SMILES:
CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A