CS-0679948

Methyl 4-nitro-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 957207-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0679948-1g In Stock ₹ 8,470.44
5g CS-0679948-5g In Stock ₹ 25,582.44
10g CS-0679948-10g In Stock ₹ 42,694.44
25g CS-0679948-25g In Stock ₹ 84,191.04

CS-0679948 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO₄

Molecular Weight

249.14

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.4002

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64760
957207-00-0 | Methyl 4-nitro-3-(trifluoromethyl)benzoate
A2B Chem ₹ 9,668.28 - ₹ 91,891.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679948

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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:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.4002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC(C)C)C)Cl

Tpsa:
9.23

Logp:
3.74404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OCC)CC(CCCC1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
2.5316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0679951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
CCN1C=C(C=N1)CN2CCNCC2

Tpsa:
33.09

Logp:
0.3082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3