CS-0658636

Methyl 3-methyl-5-nitro-4-(2,2,2-trifluoroacetamido)benzoate

Manufacturer: ChemScene

CAS Number: 2092929-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0658636-1g In Stock ₹ 39,272.04
2.5g CS-0658636-2.5g In Stock ₹ 78,201.84
5g CS-0658636-5g In Stock ₹ 1,26,115.44

CS-0658636 - 1g

₹ 39,272.04

In Stock

Quantity

1

Base Price: ₹ 39,272.04

GST (18%): ₹ 7,068.967

Total Price: ₹ 46,341.007

Purity

98%

MDL No

MFCD30723610

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(=CC(=C1NC(=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

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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-0658636

--


Purity:
98%

MDL No:
MFCD30723610

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(=CC(=C1NC(=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-0658637

--


Purity:
98%

MDL No:
MFCD30529941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(F)(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.3847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658638

--


Purity:
98%

MDL No:
MFCD30723674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC(=NC=C21)Cl)Cl

Tpsa:
44.12

Logp:
4.1263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

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