CS-0884783

1-(tert-Butoxycarbonyl)-3,5-difluoro-4-oxopiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1612176-18-7

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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

C₁₁H₁₅F₂NO₅

Molecular Weight

279.24

Synonyms

None

SMILES

O=C(N1CC(C(O)=O)(F)C(C(F)C1)=O)OC(C)(C)C

Tpsa

83.91

Logp

0.9372

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884783

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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:
C₁₁H₁₅F₂NO₅

Molecular Weight:
279.24

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)(F)C(C(F)C1)=O)OC(C)(C)C

Tpsa:
83.91

Logp:
0.9372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884785

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Purity:
98%

MDL No:
MFCD18837737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNOSi

Molecular Weight:
302.28

Synonyms:
None

SMILES:
C[Si](OCC1=CC=CC(Br)=N1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.3659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₂S

Molecular Weight:
209.65

Synonyms:
None

SMILES:
O=S(C1=NN(C(C)C)N=C1)(Cl)=O

Tpsa:
64.85

Logp:
0.7865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884790

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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:
C₆H₅BrO₃S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C(Br)S1)O

Tpsa:
46.53

Logp:
2.2174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2