CS-0777646

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

Manufacturer: ChemScene

CAS Number: 1378449-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0777646-1g In Stock ₹ 23,700.12
5g CS-0777646-5g In Stock ₹ 82,394.28

CS-0777646 - 1g

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Purity

98%

MDL No

MFCD23743584

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=CC(=C1)C(=O)OC)NC(=O)C(F)(F)F

Tpsa

55.4

Logp

2.28242

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY14425
1378449-54-7 | 3-Methyl-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0777646

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Purity:
98%

MDL No:
MFCD23743584

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=CC(=C1)C(=O)OC)NC(=O)C(F)(F)F

Tpsa:
55.4

Logp:
2.28242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777647

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Purity:
98%

MDL No:
MFCD26127727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H9ClN2O2

Molecular Weight:
188.61

Synonyms:
None

SMILES:
COC1=C(C(=NC=N1)OC)CCl

Tpsa:
44.24

Logp:
1.2326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777648

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Purity:
98%

MDL No:
MFCD30536389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C(=C1)Cl)F

Tpsa:
39.19

Logp:
1.6607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777649

--


Purity:
98%

MDL No:
MFCD13563054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(=O)OC)NN=C2

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1