CS-0611208

(2S,3S)-2-(Hydroxymethyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 350592-84-6

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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

(2S,3S)-2-Hydroxymethyl-pyrrolidin-3-ol

SMILES

OC[C@@H]1NCC[C@@H]1O

Tpsa

52.49

Logp

-1.2985

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF88534
350592-84-6 | (2S,3S)- 3-hydroxy-2-PyrrolidineMethanol
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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Img

ChemScene

CS-0611208

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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:
(2S,3S)-2-Hydroxymethyl-pyrrolidin-3-ol

SMILES:
OC[C@@H]1NCC[C@@H]1O

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611209

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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:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=C(C(OC)C)C2=N1)O

Tpsa:
63.83

Logp:
2.7587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=C(COC)C2=N1)O

Tpsa:
63.83

Logp:
2.1977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C1C(C)=CC=C2CCC(O)C(CO)N12

Tpsa:
62.46

Logp:
-0.00278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1