CS-0726557

Methyl 1-(1,3-difluoropropan-2-yl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1956311-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0726557-5g In Stock ₹ 1,38,436.08

CS-0726557 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇F₂NO₂

Molecular Weight

221.24

Synonyms

None

SMILES

COC(=O)C1CCN(CC1)C(CF)CF

Tpsa

29.54

Logp

1.179

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0726557

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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:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C(CF)CF

Tpsa:
29.54

Logp:
1.179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(C1)C(CF)CF

Tpsa:
29.54

Logp:
0.7889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO₂

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC(=O)C1CCN(C1C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
29.54

Logp:
3.5663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
COC(=O)C1CC(CC2=CC=CC=C2)CN(C)C1

Tpsa:
29.54

Logp:
1.97

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3