CS-0748385

Methyl 2-amino-4-fluoro-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1804875-04-4

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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

C₉H₇F₄NO₂

Molecular Weight

237.15

Synonyms

None

SMILES

COC(=O)C1=CC(=C(F)C=C1N)C(F)(F)F

Tpsa

52.32

Logp

2.2133

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38970
1804875-04-4 | Methyl 2-amino-4-fluoro-5-(trifluoromethyl)benzoate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748385

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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:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(F)C=C1N)C(F)(F)F

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748386

--


Purity:
98%

MDL No:
MFCD18696380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NOS

Molecular Weight:
251.27

Synonyms:
None

SMILES:
CC(O)C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
46.25

Logp:
2.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NOS

Molecular Weight:
249.25

Synonyms:
None

SMILES:
CC(=O)C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
43.09

Logp:
2.8873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748388

--


Purity:
98%

MDL No:
MFCD18680562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NOS

Molecular Weight:
251.27

Synonyms:
None

SMILES:
C[C@H](O)[C@@H](N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
46.25

Logp:
2.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3