CS-0865623

rel-2-((2R,6S)-2,6-Dimethylmorpholino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 276860-60-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

OCCN1C[C@@H](C)O[C@@H](C)C1

Tpsa

32.7

Logp

0.0879

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27798
276860-60-7 | 2-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]ethan-1-ol
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0865623

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OCCN1C[C@@H](C)O[C@@H](C)C1

Tpsa:
32.7

Logp:
0.0879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
CC(N1CCS(CC1)=O)C

Tpsa:
20.31

Logp:
0.4591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNOS

Molecular Weight:
169.67

Synonyms:
None

SMILES:
CC1CNCCS1=O.Cl

Tpsa:
29.1

Logp:
0.1486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₃S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
O=C(C1=C(OC)SC(Br)=C1)O

Tpsa:
46.53

Logp:
2.2174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2