CS-0477724

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

Manufacturer: ChemScene

CAS Number: 1793128-24-1

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
BA22569
1793128-24-1 | 3-[(2R)-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-0477724

--


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-0477725

--


Purity:
98%

MDL No:
MFCD28400808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
None

SMILES:
ClC1C=C(N=CN=1)CN(C)C(=O)OC(C)(C)C

Tpsa:
55.32

Logp:
2.4969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN₃

Molecular Weight:
239.68

Synonyms:
None

SMILES:
ClC1=CC(F)=C(C=C1)C2=C(N)N(C)N=C2C

Tpsa:
43.84

Logp:
2.77022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477727

--


Purity:
98%

MDL No:
MFCD26096714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂OSi

Molecular Weight:
248.40

Synonyms:
5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1H-Indazole

SMILES:
CC(C)(C)[Si](C)(C)OC1C=C2C(NN=C2)=CC=1

Tpsa:
37.91

Logp:
3.9469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2