CS-1151478

Methyl 4-amino-3-chloro-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1476760-57-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃NO₂

Molecular Weight

253.61

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(N)C(=C1)C(F)(F)F

Tpsa

52.32

Logp

2.7276

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF04045
1476760-57-2 | 4-Amino-3-chloro-5-trifluoromethyl-benzoic acid methyl ester
A2B Chem --

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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

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Img

ChemScene

CS-1151478

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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:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(N)C(=C1)C(F)(F)F

Tpsa:
52.32

Logp:
2.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.7689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151480

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(OC(C)C)C1O

Tpsa:
29.46

Logp:
3.1982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151481

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1NC=2C(N)=CC=CC2N1C

Tpsa:
63.81

Logp:
0.4488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0