CS-1007540

5-(Aminomethyl)-2-pyrrolidinemethanol

Manufacturer: ChemScene

CAS Number: 33251-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

OCC1NC(CN)CC1

Tpsa

58.28

Logp

-0.942

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG07718
33251-92-2 | 2-Pyrrolidinemethanol,5-(aminomethyl)-(8CI)
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-1007540

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OCC1NC(CN)CC1

Tpsa:
58.28

Logp:
-0.942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1007544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₈

Molecular Weight:
376.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
151.26

Logp:
1.7224

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1007545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=2C=CC=CC21)C(=O)NCC=3C=CC=CC3

Tpsa:
58.2

Logp:
3.0947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)C=CC=C1

Tpsa:
40.46

Logp:
-0.1658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0