CS-1039993

4-(1-Hydroxy-1-((R)-1-methylpyrrolidin-2-yl)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 1909301-23-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

C(C)(O)([C@@H]1N(C)CCC1)C2=CC=C(O)C=C2

Tpsa

43.7

Logp

1.6939

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44486
1909301-23-0 | 4-{1-hydroxy-1-[(2R)-1-methylpyrrolidin-2-yl]ethyl}phenol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1039993

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C(C)(O)([C@@H]1N(C)CCC1)C2=CC=C(O)C=C2

Tpsa:
43.7

Logp:
1.6939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C[C@]12C([C@]3(C[C@@]1(CC3)[H])[H])(CNC2)[H]

Tpsa:
12.03

Logp:
1.642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1039995

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C(NC)[C@H]1N(C)C[C@@H](OC)C1

Tpsa:
24.5

Logp:
-0.0751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C(NN)(=O)[C@@H]1CN2[C@@](CO1)(CCC2)[H]

Tpsa:
67.59

Logp:
-1.1605

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1