CS-0057297

tert-Butyl 4-(difluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1093759-68-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0057297-100mg In Stock ₹ 3,764.64
250mg CS-0057297-250mg In Stock ₹ 4,791.36
1g CS-0057297-1g In Stock ₹ 12,235.08

CS-0057297 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₂NO₂

Molecular Weight

235.27

Synonyms

1-N-Boc-4-difluoromethylpiperidine

SMILES

O=C(N1CCC(C(F)F)CC1)OC(C)(C)C

Tpsa

29.54

Logp

2.8986

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-7959
eMolecules​ tert-butyl 4-(difluoromethyl)piperidine-1-carboxylate | 1093759-68-2 | MFCD11054102 | 1g
eMolecules​ ₹ 21,158.99
AI07785
1093759-68-2 | 1-N-Boc-4-difluoromethylpiperidine
A2B Chem ₹ 5,304.72 - ₹ 13,176.24

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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-0057297

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
1-N-Boc-4-difluoromethylpiperidine

SMILES:
O=C(N1CCC(C(F)F)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057298

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
4-chloro-6-iodo-7-methylpyrrolo[2,3-d]pyrimidine

SMILES:
CN1C(I)=CC2=C(Cl)N=CN=C21

Tpsa:
30.71

Logp:
2.2263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057299

--


Purity:
98%

MDL No:
MFCD20230628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
Benzyl 7-Azaspiro[3.5]Nonan-2-Ylcarbamate(WX100649)

SMILES:
O=C(OCC1=CC=CC=C1)NC2CC3(CCNCC3)C2

Tpsa:
50.36

Logp:
2.445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057300

--


Purity:
98%

MDL No:
MFCD20922774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
2-(Boc-amino)-6-aza-spiro[3.4]octane

SMILES:
O=C(OC(C)(C)C)NC1CC2(CNCC2)C1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1