CS-0443517

(4-Methylpyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1248567-73-8

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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

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

(4-Methyl-pyrrolidin-2-yl)-methanol

SMILES

CC1CC(CO)NC1

Tpsa

32.26

Logp

-0.0233

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM03361
1248567-73-8 | (4-methylpyrrolidin-2-yl)methanol
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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

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ChemScene

CS-0443517

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(4-Methyl-pyrrolidin-2-yl)-methanol

SMILES:
CC1CC(CO)NC1

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443518

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCC1=NC(=NC=C1C(=O)O)C2CC2

Tpsa:
63.08

Logp:
1.6146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443519

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
2-Amino-3-(tetrahydro-furan-3-yl)-propionic acid

SMILES:
C1COCC1CC(C(=O)O)N

Tpsa:
72.55

Logp:
-0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443520

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1CC(CN2C=C(C=N2)C(=O)O)OC1

Tpsa:
64.35

Logp:
0.7603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3