CS-1145609

Tert-butyl 3-(difluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1093759-70-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₂NO₂

Molecular Weight

235.27

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.8986

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR91545
1093759-70-6 | YK11
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1145609

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC=1N=C(C=C2N=CC=CC12)C

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1145612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=CC=1C=CC=2C=COC2C1O

Tpsa:
50.44

Logp:
1.9509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(OC)C1=COC2=CC=C(OC)C=C2C1=O

Tpsa:
65.74

Logp:
1.5882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2