CS-0744362

Methyl 1-(2,2-difluoroethyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1245824-01-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0744362-2.5g In Stock ₹ 1,17,559.44
5g CS-0744362-5g In Stock ₹ 1,73,857.92
10g CS-0744362-10g In Stock ₹ 2,57,621.16

CS-0744362 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

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(CC(F)F)CC1

Tpsa

29.54

Logp

1.1365

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07170
1245824-01-4 | methyl 1-(2,2-difluoroethyl)piperidine-4-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0744362

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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:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC(F)F)CC1

Tpsa:
29.54

Logp:
1.1365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744363

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Purity:
98%

MDL No:
MFCD08557018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=NN(C\C(N)=N\O)C(C)=C1[N+]([O-])=O

Tpsa:
119.57

Logp:
0.15454

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744364

--


Purity:
98%

MDL No:
MFCD01853272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₇

Molecular Weight:
310.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2N=C(C(=C2C)[N+]([O-])=O)[N+]([O-])=O)O1

Tpsa:
143.54

Logp:
1.43582

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744365

--


Purity:
98%

MDL No:
MFCD18262408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC(C)N1N=CC=C1CC#N

Tpsa:
41.61

Logp:
1.53008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2