CS-0531960

(3R,6S)-Methyl 1-acetyl-6-methylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2639483-93-3

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

COC([C@H]1CN([C@H](CC1)C)C(C)=O)=O

Tpsa

46.61

Logp

0.8064

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55342
2639483-93-3 | (3R,6S)-Methyl 1-acetyl-6-methylpiperidine-3-carboxylate
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-0531960

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC([C@H]1CN([C@H](CC1)C)C(C)=O)=O

Tpsa:
46.61

Logp:
0.8064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531961

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC(C(F)F)=C1)O

Tpsa:
37.3

Logp:
2.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(C1=CN2C=CC=C(Br)C2=N1)F

Tpsa:
17.3

Logp:
3.0344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531964

--


Purity:
98%

MDL No:
MFCD04117438

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
4-(4-Fluoronaphthalen-1-yl)benzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=CC3=C2C=CC=C3)C=C1)O

Tpsa:
37.3

Logp:
4.205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2