CS-0184519

(3R,5R)-5-(Hydroxymethyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 343633-22-7

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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

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

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

Tpsa

52.49

Logp

-1.2985

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22478
343633-22-7 | (3R,5R)-5-(hydroxymethyl)pyrrolidin-3-ol;hydrochloride
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0184519

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

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

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0184520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
5-(Hydroxymethyl)pyrrolidin-3-ol

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

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0184521

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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:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O[C@H]1CNC[C@@H](C(F)(F)F)C1

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0184522

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3,5-Piperidinediol, cis- (9CI)

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

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0