CS-0501315

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

Manufacturer: ChemScene

CAS Number: 2227198-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0501315-1g In Stock ₹ 1,06,351.08

CS-0501315 - 1g

₹ 1,06,351.08

In Stock

Quantity

1

Base Price: ₹ 1,06,351.08

GST (18%): ₹ 19,143.194

Total Price: ₹ 1,25,494.274

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

Other Options

Image Product Name Manufacturer Price Range
BD39842
2227198-77-6 | 1-Piperidinecarboxylic acid, 5-(1,3-dioxobutyl)-3,3-difluoro-, 1,1-dimethylethyl ester, (5R)-
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-0501315

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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:
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

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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:
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

Img

ChemScene

CS-0501317

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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:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
1H,4H,6H,7H-thiopyrano[4,3-c]pyrazole

SMILES:
C1CC2=C(CS1)C=NN2

Tpsa:
28.68

Logp:
1.199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501318

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

SMILES:
CN1CCC2=C(C1)C=NN2

Tpsa:
31.92

Logp:
0.3976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0