CS-0623409

Benzyl (5,5-difluoropiperidin-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1951441-61-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0623409-250mg In Stock ₹ 73,581.60

CS-0623409 - 250mg

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClF₂N₂O₂

Molecular Weight

306.74

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2CNCC(F)(F)C2.[H]Cl

Tpsa

50.36

Logp

2.3318

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43847
1951441-61-4 | Benzyl (5,5-difluoropiperidin-3-yl)carbamate hydrochloride
A2B Chem ₹ 16,598.64 - ₹ 2,99,460.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₂N₂O₂

Molecular Weight:
306.74

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2CNCC(F)(F)C2.[H]Cl

Tpsa:
50.36

Logp:
2.3318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0623410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N(CCC1)C[C@]21C[C@@H](O)C2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₅

Molecular Weight:
325.40

Synonyms:
None

SMILES:
O=C(N1CCC2(CC(C(OC)=O)C(CC2)=O)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.5459

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O[C@H]1[C@H](C)NCCC1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0