CS-0435467

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

Manufacturer: ChemScene

CAS Number: 1240595-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0435467-1g In Stock ₹ 3,62,004.36
5g CS-0435467-5g In Stock ₹ 10,34,078.16
10g CS-0435467-10g In Stock ₹ 15,29,641.68

CS-0435467 - 1g

₹ 3,62,004.36

In Stock

Quantity

1

Base Price: ₹ 3,62,004.36

GST (18%): ₹ 65,160.785

Total Price: ₹ 4,27,165.145

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉FN₂O₂

Molecular Weight

218.27

Synonyms

3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES

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

Tpsa

41.57

Logp

1.1648

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01K4G4
3-Fluoromethyl-piperazine-1-carboxylicacidtert-butylester
Aaron Chemicals LLC ₹ 45,090.12 - ₹ 1,87,119.72
BA17400
1240595-05-4 | 3-Fluoromethyl-piperazine-1-carboxylicacidtert-butylester
A2B Chem ₹ 57,667.44 - ₹ 2,32,380.96

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435467

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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:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester

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

Tpsa:
41.57

Logp:
1.1648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O

Tpsa:
37.3

Logp:
2.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435469

--


Purity:
97%

MDL No:
MFCD00013444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
N-Hydroxysuccinimidyl acetoacetate

SMILES:
CC(CC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
80.75

Logp:
-0.4273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1

Tpsa:
17.07

Logp:
3.674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2