CS-0701864

4-Morpholinebutanoic acid, β-oxo-, ethyl ester, hydrochloride

Manufacturer: ChemScene

CAS Number: 1172951-56-2

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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

C₁₀H₁₈ClNO₄

Molecular Weight

251.71

Synonyms

None

SMILES

O=C(CC(CN1CCOCC1)=O)OCC.Cl

Tpsa

55.84

Logp

-0.1591

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87502
1172951-56-2 | Ethyl 4-morpholino-3-oxobutanoate hydrochloride
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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Img

ChemScene

CS-0701864

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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:
C₁₀H₁₈ClNO₄

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C(CC(CN1CCOCC1)=O)OCC.Cl

Tpsa:
55.84

Logp:
-0.1591

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NCCC1CCCCN1CC1=CC=CC=C1

Tpsa:
29.26

Logp:
2.3899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CSC=C1

Tpsa:
43.37

Logp:
1.4228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C1=CC(=CC=N1)C(O)=O

Tpsa:
76.49

Logp:
2.2334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3