CS-0496118

4-Methyl-2-(1-methylpyrrolidin-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 1588508-79-5

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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

None

SMILES

CN1CCC(C1)C1=CC(C)=CC=C1O

Tpsa

23.47

Logp

2.11972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56041
1588508-79-5 | 4-Methyl-2-(1-methylpyrrolidin-3-yl)phenol
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

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Img

ChemScene

CS-0496118

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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:
None

SMILES:
CN1CCC(C1)C1=CC(C)=CC=C1O

Tpsa:
23.47

Logp:
2.11972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496119

--


Purity:
98%

MDL No:
MFCD28411766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1-Benzyl-3-methyl-3-pyrrolidinyl)methanol

SMILES:
CC1(CO)CCN(CC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
1.8909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496120

--


Purity:
98%

MDL No:
MFCD22048433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1(CN)CCN(CC2=CC=CC=C2)C1

Tpsa:
29.26

Logp:
1.8573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₂NO₄

Molecular Weight:
325.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@]2(CC2(F)F)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.5959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3