CS-0659572

Benzyl (2-(4,4-difluoropiperidin-1-yl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2288710-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0659572-1g In Stock ₹ 21,561.12
5g CS-0659572-5g In Stock ₹ 64,341.12

CS-0659572 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₂N₂O₃

Molecular Weight

312.31

Synonyms

None

SMILES

C1CN(CCC1(F)F)C(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa

58.64

Logp

2.1705

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ89708
2288710-62-1 | Benzyl N-[2-(4,4-difluoropiperidin-1-yl)-2-oxoethyl]carbamate
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-0659572

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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:
C₁₅H₁₈F₂N₂O₃

Molecular Weight:
312.31

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)C(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
58.64

Logp:
2.1705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N₃O₂

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)/N=C(/C(F)(F)F)\N

Tpsa:
67.92

Logp:
1.6878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659575

--


Purity:
98%

MDL No:
MFCD31726463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)Cl)/C=C(\C#N)/C(=O)N)Cl

Tpsa:
79.77

Logp:
1.78068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=C(C=CC(=C1)Cl)F

Tpsa:
20.31

Logp:
2.7371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3