CS-0505354

Tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate hydrate

Manufacturer: ChemScene

CAS Number: 1955548-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0505354-5g In Stock ₹ 11,721.72
25g CS-0505354-25g In Stock ₹ 32,683.92

CS-0505354 - 5g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈FNO₄

Molecular Weight

235.25

Synonyms

None

SMILES

O=C1C(F)CN(C(OC(C)(C)C)=O)CC1.[H]O[H]

Tpsa

78.11

Logp

0.7097

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95807
1955548-89-6 | tert-Butyl 3-fluoro-4-oxopiperidine-1-carboxylate hydrate
A2B Chem ₹ 7,614.84

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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

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Img

ChemScene

CS-0505354

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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:
C₁₀H₁₈FNO₄

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=C1C(F)CN(C(OC(C)(C)C)=O)CC1.[H]O[H]

Tpsa:
78.11

Logp:
0.7097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
Morpholine, 3-cyclobutyl-, hydrochloride

SMILES:
[H]Cl.C1(C2CCC2)NCCOC1

Tpsa:
21.26

Logp:
1.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505356

--


Purity:
98%

MDL No:
MFCD27986811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂NO₂

Molecular Weight:
203.61

Synonyms:
ethyl 2,2-difluoro-3-(methylamino)propanoate HCl

SMILES:
O=C(OCC)C(F)(F)CNC.[H]Cl

Tpsa:
38.33

Logp:
0.826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505357

--


Purity:
98%

MDL No:
MFCD29059093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
None

SMILES:
N12N=CN=C1CCC2

Tpsa:
30.71

Logp:
0.2243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0