CS-0079215

tert-Butyl 3-(difluoromethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1240621-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0079215-100mg In Stock ₹ 37,304.16
250mg CS-0079215-250mg In Stock ₹ 67,079.04

CS-0079215 - 100mg

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₂N₂O₂

Molecular Weight

236.26

Synonyms

None

SMILES

O=C(N1CC(C(F)F)NCC1)OC(C)(C)C

Tpsa

41.57

Logp

1.4604

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44151
1240621-52-6 | tert-butyl 3-(difluoromethyl)piperazine-1-carboxylate
A2B Chem ₹ 25,582.44 - ₹ 39,186.48

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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-0079215

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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:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(N1CC(C(F)F)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079217

--


Purity:
95%

MDL No:
MFCD19688482

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate

SMILES:
O=C(N1C[C@H](COC)NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0079218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₂N₆O₆S₂

Molecular Weight:
742.91

Synonyms:
AZD-8871; LAS191351

SMILES:
O=C(C(O)(C1=CC=CS1)C2=CC=CS2)O[C@H]3CC[C@@H](CC3)N(C)CCCN4N=NC5=CC(CNC[C@H](O)C6=CC=C(C7=C6C=CC(N7)=O)O)=CC=C54

Tpsa:
165.83

Logp:
5.037

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-0079219

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₃S

Molecular Weight:
310.29

Synonyms:
MBR 12325

SMILES:
CC(NC1=CC(NS(=O)(C(F)(F)F)=O)=C(C)C=C1C)=O

Tpsa:
75.27

Logp:
2.52334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3