CS-0073756

(3S,4R)-4-(dimethylamino)oxolan-3-ol

Manufacturer: ChemScene

CAS Number: 1932219-63-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

O[C@H]1[C@@H](COC1)N(C)C

Tpsa

32.7

Logp

-0.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12074
1932219-63-0 | (3S,4R)-4-(dimethylamino)oxolan-3-ol
A2B Chem ₹ 34,395.12 - ₹ 2,50,263.00

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-0073756

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O[C@H]1[C@@H](COC1)N(C)C

Tpsa:
32.7

Logp:
-0.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073757

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Purity:
97%

MDL No:
MFCD04113626

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
Piperidine, 3-(phenylmethyl)-, hydrochloride

SMILES:
C1(CC2CNCCC2)=CC=CC=C1.Cl

Tpsa:
12.03

Logp:
2.6505

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073758

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Purity:
97%

MDL No:
MFCD00087032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
3-CHLORO-PARA-PROPIONOPHENETIDIDE

SMILES:
O=C(CCCl)NC(C=C1)=CC=C1OCC

Tpsa:
38.33

Logp:
2.6527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0073759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
N-3-CHLOROPROPIONYL-(4-METHOXY)-ANILINE

SMILES:
O=C(CCCl)NC(C=C1)=CC=C1OC

Tpsa:
38.33

Logp:
2.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4