CS-0497203

2-((2S,6S)-2,6-dimethylmorpholino)acetic acid

Manufacturer: ChemScene

CAS Number: 1541190-36-6

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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

2-[(2S,6S)-2,6-Dimethylmorpholin-4-yl]acetic acid

SMILES

C[C@H]1CN(CC(O)=O)C[C@H](C)O1

Tpsa

49.77

Logp

0.1802

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0497202

--

Img

ChemScene

CS-0547886

--

Img

ChemScene

CS-0534019

--

Img

ChemScene

CS-0527902

--

Img

ChemScene

CS-0527901

--

Img

ChemScene

CS-0540897

--

Img

ChemScene

CS-0540095

--

Img

ChemScene

CS-0532043

--

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

Show Difference

Img

ChemScene

CS-0497203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
2-[(2S,6S)-2,6-Dimethylmorpholin-4-yl]acetic acid

SMILES:
C[C@H]1CN(CC(O)=O)C[C@H](C)O1

Tpsa:
49.77

Logp:
0.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=CN=C1C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497205

--


Purity:
98%

MDL No:
MFCD22370590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=CC(Br)=C2C=NC=CC2=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497206

--


Purity:
98%

MDL No:
MFCD18073236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1COCC(C)N1C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0