CS-0464422

4,6,6-Trimethylmorpholine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781028-61-2

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

4,6,6-Trimethyl-morpholine-2-carboxylic acid

SMILES

CC1(C)CN(C)CC(C(=O)O)O1

Tpsa

49.77

Logp

0.1802

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57427
1781028-61-2 | 4,6,6-Trimethylmorpholine-2-carboxylic 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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Img

ChemScene

CS-0464422

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
4,6,6-Trimethyl-morpholine-2-carboxylic acid

SMILES:
CC1(C)CN(C)CC(C(=O)O)O1

Tpsa:
49.77

Logp:
0.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464423

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC(C1)C2=C(C(=O)O)N=CC=C2

Tpsa:
50.19

Logp:
2.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464424

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Purity:
98%

MDL No:
MFCD24530258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
7-Fluoro-3-Oxa-9-Azabicyclo[3.3.1]Nonane(WX120459)

SMILES:
C1C(CC2COCC1N2)F

Tpsa:
21.26

Logp:
0.4753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464425

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Purity:
98%

MDL No:
MFCD23097571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
TERT-BUTYL 1-AZASPIRO[4.5]DECAN-8-YLCARBAMATE

SMILES:
CC(C)(OC(NC1CCC2(CC1)CCCN2)=O)C

Tpsa:
50.36

Logp:
2.5759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1