CS-0723703

tert-butyl 4-(4-nitro-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 193902-86-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0723703-250mg In Stock ₹ 20,962.20
1g CS-0723703-1g In Stock ₹ 55,785.12
5g CS-0723703-5g In Stock ₹ 1,94,392.32

CS-0723703 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀F₃N₃O₄

Molecular Weight

375.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

Tpsa

75.92

Logp

3.6707

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0723703

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃N₃O₄

Molecular Weight:
375.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

Tpsa:
75.92

Logp:
3.6707

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FN₃

Molecular Weight:
218.02

Synonyms:
None

SMILES:
FC1=CC2=NC(Cl)=NC(Cl)=C2C=N1

Tpsa:
38.67

Logp:
2.4707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0723705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(CO)(CO)C(=O)OCC1=CC=CC=C1

Tpsa:
66.76

Logp:
0.7207

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0723706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C(O)=C(Br)C=C1

Tpsa:
46.53

Logp:
3.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2