CS-1052246

(S,E)-1-(tert-Butoxycarbonyl)-4-(fluoromethylene)-3-methylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3033705-84-6

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

C₁₃H₂₀FNO₄

Molecular Weight

273.30

Synonyms

None

SMILES

O=C(N1C[C@](C(O)=O)(C)/C(CC1)=C/F)OC(C)(C)C

Tpsa

66.84

Logp

2.5715

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1052246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
None

SMILES:
O=C(N1C[C@](C(O)=O)(C)/C(CC1)=C/F)OC(C)(C)C

Tpsa:
66.84

Logp:
2.5715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1052247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₄N

Molecular Weight:
199.53

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=CC(F)=N1)(F)F

Tpsa:
12.89

Logp:
2.8929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1052248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₂NO₂

Molecular Weight:
241.66

Synonyms:
None

SMILES:
COC([C@]1(/C(CCNC1)=C(F)/F)C)=O.Cl

Tpsa:
38.33

Logp:
1.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1052249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO₂

Molecular Weight:
243.68

Synonyms:
None

SMILES:
COC([C@]1([C@H](CCNC1)C(F)F)C)=O.Cl

Tpsa:
38.33

Logp:
1.4621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2