CS-0611344

(2R,3R)-2-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 159912-46-6

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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

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

(2R,3R)- 3-hydroxy-2-PyrrolidineMethanol hydrochloride

SMILES

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

Tpsa

52.49

Logp

-0.8767

H Acceptors

3

H Donors

3

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0611344

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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:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
(2R,3R)- 3-hydroxy-2-PyrrolidineMethanol hydrochloride

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

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
3-bromo-5-tert-butyl-1,2,4-oxadiazole

SMILES:
BrC1=NOC(C(C)(C)C)=N1

Tpsa:
38.92

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄S

Molecular Weight:
315.34

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(C=CS2)N(CC3=CC=CC=C3)C1=O)OC

Tpsa:
68.53

Logp:
2.6035

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
(3S,5S)-Tert-butyl 3,5-dimethylmorpholine-4-carboxylate

SMILES:
O=C(N1[C@@H](C)COC[C@@H]1C)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0