CS-0470525

(R,E)-3-(morpholin-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 2227005-48-1

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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

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

OC(=O)/C=C/[C@H]1OCCNC1

Tpsa

58.56

Logp

-0.3844

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55345
2227005-48-1 | (R,E)-3-(morpholin-2-yl)acrylic acid
A2B Chem --

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-0470525

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)/C=C/[C@H]1OCCNC1

Tpsa:
58.56

Logp:
-0.3844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470526

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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:
C₉H₁₂F₃NO₅

Molecular Weight:
271.19

Synonyms:
None

SMILES:
OC(=O)/C=C/[C@H]1OCCNC1.OC(=O)C(F)(F)F

Tpsa:
95.86

Logp:
0.2489

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0470527

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Purity:
98%

MDL No:
MFCD28133909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
COC(=O)C1CN(C2CC12)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470528

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Purity:
98%

MDL No:
MFCD31636075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1N2[C@](CNCC2)([H])CN1

Tpsa:
44.37

Logp:
-1.0166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0