CS-0618141

tert-Butyl 4-(3,3-difluoropiperidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2387121-94-8

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

C₁₄H₂₅F₂N₃O₂

Molecular Weight

305.36

Synonyms

None

SMILES

O=C(N1CCN(C2C(F)(F)CNCC2)CC1)OC(C)(C)C

Tpsa

44.81

Logp

1.5363

H Acceptors

4

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-0618141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅F₂N₃O₂

Molecular Weight:
305.36

Synonyms:
None

SMILES:
O=C(N1CCN(C2C(F)(F)CNCC2)CC1)OC(C)(C)C

Tpsa:
44.81

Logp:
1.5363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇F₂N₃O₂

Molecular Weight:
319.39

Synonyms:
None

SMILES:
O=C(N1CCC(N2CC(F)(F)C(N)CC2)CC1)OC(C)(C)C

Tpsa:
58.8

Logp:
2.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇F₂N₃O₂

Molecular Weight:
319.39

Synonyms:
None

SMILES:
O=C(N1CCC(N2CC(N)C(F)(F)CC2)CC1)OC(C)(C)C

Tpsa:
58.8

Logp:
2.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=CC1=CC=C(OCOC)C=C1Br

Tpsa:
35.53

Logp:
2.2443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4