CS-0501313

Tert-butyl 3,3-difluoro-5-(3-oxobutanoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1821111-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0501313-1g In Stock ₹ 90,950.28

CS-0501313 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁F₂NO₄

Molecular Weight

305.32

Synonyms

None

SMILES

CC(=O)CC(=O)C1CN(CC(F)(F)C1)C(=O)OC(C)(C)C

Tpsa

63.68

Logp

2.4269

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63905
1821111-07-2 | tert-butyl 3,3-difluoro-5-(3-oxobutanoyl)piperidine-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(=O)CC(=O)C1CN(CC(F)(F)C1)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
2.4269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0501314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(=O)CC(=O)[C@@H]1CN(CC(F)(F)C1)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
2.4269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0501315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(=O)CC(=O)[C@H]1CN(CC(F)(F)C1)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
2.4269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0501316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=S1(=O)CC2=C(C1)C=NN2

Tpsa:
62.82

Logp:
-0.1619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0