CS-1064528

Tert-butyl 3-nitro-3-(1,2,2-trifluoroethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2604516-44-9

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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

C₁₂H₁₉F₃N₂O₄

Molecular Weight

312.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(F)C(F)F

Tpsa

72.68

Logp

2.636

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1064528

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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:
C₁₂H₁₉F₃N₂O₄

Molecular Weight:
312.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(F)C(F)F

Tpsa:
72.68

Logp:
2.636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₅

Molecular Weight:
310.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(O)C(F)F

Tpsa:
92.91

Logp:
1.6588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)C(F)C

Tpsa:
55.56

Logp:
2.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)C(O)C

Tpsa:
75.79

Logp:
1.4973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3