CS-0611353

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

Manufacturer: ChemScene

CAS Number: 123163-92-8

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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

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

trans-2-Hydroxymethyl-pyrrolidin-3-ol

SMILES

OC[C@H]1[C@@H](CCN1)O

Tpsa

52.49

Logp

-1.2985

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT53794
123163-92-8 | trans-2-Hydroxymethyl-pyrrolidin-3-ol
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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-0611353

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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:
trans-2-Hydroxymethyl-pyrrolidin-3-ol

SMILES:
OC[C@H]1[C@@H](CCN1)O

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
methyl cis-3-aminocyclobutanecarboxylate

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

Tpsa:
52.32

Logp:
-0.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611357

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC1=NC=C(NC(C)(C)C)C=C1

Tpsa:
50.94

Logp:
1.8742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611360

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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:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
S=C1NC2=C(CC(C(C)(C)C)CC2)C=C1[N+]([O-])=O

Tpsa:
58.93

Logp:
3.80339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1