CS-0776668

Dimethyl 2-(4-nitro-2-(trifluoromethyl)phenyl)malonate

Manufacturer: ChemScene

CAS Number: 1300730-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776668-1g In Stock ₹ 7,187.04
5g CS-0776668-5g In Stock ₹ 20,876.64
25g CS-0776668-25g In Stock ₹ 61,945.44

CS-0776668 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD20454017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃NO₆

Molecular Weight

321.21

Synonyms

None

SMILES

COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)C(=O)OC

Tpsa

95.74

Logp

2.0432

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0776668

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Purity:
98%

MDL No:
MFCD20454017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₆

Molecular Weight:
321.21

Synonyms:
None

SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)C(=O)OC

Tpsa:
95.74

Logp:
2.0432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0776669

--


Purity:
98%

MDL No:
MFCD20454333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=C1)Cl)NC(=O)N2

Tpsa:
74.95

Logp:
1.2962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0776670

--


Purity:
98%

MDL No:
MFCD20453910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

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

Tpsa:
76.34

Logp:
1.6159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776671

--


Purity:
98%

MDL No:
MFCD28977418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=NC=C(C=C2)N

Tpsa:
59.22

Logp:
1.2899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1