CS-0363609

Ethyl 1-(4-nitro-2-(trifluoromethyl)phenyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 927697-73-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0363609-250mg In Stock ₹ 78,544.08

CS-0363609 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇F₃N₂O₄

Molecular Weight

346.30

Synonyms

None

SMILES

CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa

72.68

Logp

3.3931

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI85506
927697-73-2 | Ethyl 1-(4-nitro-2-(trifluoromethyl)phenyl)piperidine-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 61,688.76

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363609

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂O₄

Molecular Weight:
346.30

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
72.68

Logp:
3.3931

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363610

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.3287

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363611

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆O₂

Molecular Weight:
256.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C3=NC=NC(=C3C=N2)N

Tpsa:
112.76

Logp:
1.3059

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363612

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.9842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3