CS-0477602

(S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 870997-86-7

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

C[C@@H]1CNCCC1.OC(=O)[C@H](O)C1=CC=CC=C1

Tpsa

69.56

Logp

1.8105

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34719
870997-86-7 | (S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate
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-0477602

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C[C@@H]1CNCCC1.OC(=O)[C@H](O)C1=CC=CC=C1

Tpsa:
69.56

Logp:
1.8105

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0477603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁Cl₂FN₂

Molecular Weight:
177.05

Synonyms:
rel-[(1s,3s)-3-fluorocyclobutyl]hydrazine dihydrochloride

SMILES:
Cl.Cl.NN[C@H]1C[C@@H](F)C1

Tpsa:
38.05

Logp:
0.7938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477604

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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:
C₄H₉FN₂

Molecular Weight:
104.13

Synonyms:
None

SMILES:
NN[C@H]1C[C@H](F)C1

Tpsa:
38.05

Logp:
-0.0498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁Cl₂FN₂

Molecular Weight:
177.05

Synonyms:
None

SMILES:
Cl.Cl.NN[C@H]1C[C@H](F)C1

Tpsa:
38.05

Logp:
0.7938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1