CS-0490817

4-Methoxy-1-methylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 2167594-06-9

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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

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

COC1C(O)CN(C)C1

Tpsa

32.7

Logp

-0.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67672
2167594-06-9 | 4-methoxy-1-methyl-pyrrolidin-3-ol
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

Show Difference

Img

ChemScene

CS-0490817

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
COC1C(O)CN(C)C1

Tpsa:
32.7

Logp:
-0.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](O)CN(C)C1

Tpsa:
32.7

Logp:
-0.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
None

SMILES:
ClC1NC(=O)C(C)=NC=1

Tpsa:
45.75

Logp:
0.73172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490820

--


Purity:
98%

MDL No:
MFCD23703961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
N,N-Dimethyl(1H-pyrazol-3-yl)methanamine

SMILES:
CN(C)CC1=NNC=C1

Tpsa:
31.92

Logp:
0.4713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2