CS-0475359

(S)-3-(morpholin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1787297-24-8

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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

-0.1604

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22933
1787297-24-8 | 3-[(2S)-morpholin-2-yl]propanoic acid;hydrochloride
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

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

Tpsa:
58.56

Logp:
-0.1604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475360

--


Purity:
98%

MDL No:
MFCD31379407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(7R,8S)-ethyl 8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate

SMILES:
CCOC(=O)[C@@H]1CC2(OCCO2)CC[C@@H]1N

Tpsa:
70.78

Logp:
0.42

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₇S

Molecular Weight:
401.47

Synonyms:
(7R,8S)-ethyl 8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate 4-methylbenzenesulfonate

SMILES:
CCOC(=O)[C@@H]1CC2(OCCO2)CC[C@@H]1N.CC1=CC=C(C=C1)S(=O)(O)=O

Tpsa:
125.15

Logp:
1.66172

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0475362

--


Purity:
98%

MDL No:
MFCD27937171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
6-Bromo-5-fluoro-1,3-benzothiazole

SMILES:
FC1C(Br)=CC2=C(N=CS2)C=1

Tpsa:
12.89

Logp:
3.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0