CS-0804101

2-((2S,6S)-2-Methyl-6-phenylpiperidin-1-yl)-2-oxoacetic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 2760566-21-8

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

C₁₄H₁₇NNaO₃

Molecular Weight

270.28

Synonyms

None

SMILES

[Na].OC(=O)C(=O)N1[C@@H](CCC[C@@H]1C)C2=CC=CC=C2

Tpsa

57.61

Logp

1.8325

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0804102

--

Img

ChemScene

CS-0804138

--

Img

ChemScene

CS-0804296

--

Img

ChemScene

CS-0804855

--

Img

ChemScene

CS-0804100

--

Img

ChemScene

CS-0804180

--

Img

ChemScene

CS-0803974

--

Img

ChemScene

CS-0834433

--

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-0804101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NNaO₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
[Na].OC(=O)C(=O)N1[C@@H](CCC[C@@H]1C)C2=CC=CC=C2

Tpsa:
57.61

Logp:
1.8325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
OC(=O)C(=O)N1[C@@H](CCC[C@@H]1C)C2=CC=CC=C2

Tpsa:
57.61

Logp:
2.2133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2N(CC(C)CC2)C(=O)C(O)=O

Tpsa:
77.84

Logp:
1.7764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)C2N=CC(C)=CC=2

Tpsa:
41.99

Logp:
2.41662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2