CS-0362816

(2R,3R)-1-(2-methoxyethyl)-6-oxo-2-phenylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1014082-63-3

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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

COCCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2)C(=O)O

Tpsa

66.84

Logp

1.6973

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU97222
1014082-63-3 | (2R,3R)-1-(2-methoxyethyl)-6-oxo-2-phenylpiperidine-3-carboxylic acid
A2B Chem --

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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-0362816

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
COCCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
1.6973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃S

Molecular Weight:
269.29

Synonyms:
4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-fluorophenyl)-, (2R-cis)- (9CI)

SMILES:
CC(=O)N1[C@@H](CS[C@@H]1C2=CC=C(C=C2)F)C(=O)O

Tpsa:
57.61

Logp:
1.8728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362818

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-methoxyphenyl)-, (2R-cis)- (9CI)

SMILES:
O=C([C@H]1N(C(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC1)O

Tpsa:
66.84

Logp:
1.7423

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362819

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
N-BOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

SMILES:
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(OC)C=C1)=O)C

Tpsa:
105.09

Logp:
1.7065

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5