CS-0658639

Methyl 6-methyl-2-nitro-3-(2,2,2-trifluoroacetamido)benzoate

Manufacturer: ChemScene

CAS Number: 2092929-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0658639-1g In Stock ₹ 35,507.40

CS-0658639 - 1g

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Purity

98%

MDL No

MFCD30723648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O₅

Molecular Weight

306.19

Synonyms

None

SMILES

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

Tpsa

98.54

Logp

2.19062

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC76575
2092929-97-8 | 6-Methyl-2-nitro-3-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester
A2B Chem ₹ 28,748.16

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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-0658639

--


Purity:
98%

MDL No:
MFCD30723648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₅

Molecular Weight:
306.19

Synonyms:
None

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

Tpsa:
98.54

Logp:
2.19062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658640

--


Purity:
98%

MDL No:
MFCD30723647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₅

Molecular Weight:
306.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)OC)NC(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
98.54

Logp:
2.19062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658641

--


Purity:
98%

MDL No:
MFCD30723607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄N₂O

Molecular Weight:
301.04

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)NC(=O)C(F)(F)F)F)N

Tpsa:
55.12

Logp:
2.6712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0658642

--


Purity:
98%

MDL No:
MFCD30723609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C(F)(F)F)C(=O)OC

Tpsa:
55.4

Logp:
2.28242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2