CS-0111974

(R)-1-(3-Methylmorpholino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1257237-31-2

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Purity

98%

MDL No

MFCD28002109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

CC(N1[C@H](C)COCC1)=O

Tpsa

29.54

Logp

0.2536

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM12891
1257237-31-2 | (R)-1-(3-Methylmorpholino)ethan-1-one
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0111974

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Purity:
98%

MDL No:
MFCD28002109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(N1[C@H](C)COCC1)=O

Tpsa:
29.54

Logp:
0.2536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈OSi

Molecular Weight:
276.49

Synonyms:
Silane, tris(1-methylethyl)[(1-phenylethenyl)oxy]-

SMILES:
C=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CC=CC=C1

Tpsa:
9.23

Logp:
5.8494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0111980

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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:
C₁₄H₁₉F₂NO₂S

Molecular Weight:
303.37

Synonyms:
None

SMILES:
CC([S@](N[C@@]([C@@H](F)C=O)(C1=CC=CC=C1F)C)=O)(C)C

Tpsa:
46.17

Logp:
2.6297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0111990

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₃N₅O₃

Molecular Weight:
463.57

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1

Tpsa:
101.07

Logp:
4.6402

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11