CS-0769236

Tert-Butyl 4-(4-fluorophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 141940-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0769236-1g In Stock ₹ 70,929.24
5g CS-0769236-5g In Stock ₹ 2,11,761.00

CS-0769236 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁FN₂O₂

Molecular Weight

280.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(F)C=C1

Tpsa

32.78

Logp

2.8828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL52653
141940-39-8 | tert-butyl4-(4-fluorophenyl)piperazine-1-carboxylate
A2B Chem ₹ 27,293.64 - ₹ 1,53,066.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769236

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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:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(F)C=C1

Tpsa:
32.78

Logp:
2.8828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769237

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
NN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
63.4

Logp:
2.4046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₂S

Molecular Weight:
358.84

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)S(=O)(=O)N(NC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
49.41

Logp:
4.5624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₄S

Molecular Weight:
392.27

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)NS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
78.95

Logp:
1.4165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4