CS-0564763

Methyl 5-amino-2-fluoro-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1804875-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0564763-1g In Stock ₹ 4,79,392.68

CS-0564763 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

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

Benzoic acid, 5-amino-2-fluoro-3-(trifluoromethyl)-, methyl ester

SMILES

O=C(C1=CC(N)=CC(C(F)(F)F)=C1F)OC

Tpsa

52.32

Logp

2.2133

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17029
1804875-17-9 | Methyl 5-amino-2-fluoro-3-(trifluoromethyl)benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0564763

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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:
Benzoic acid, 5-amino-2-fluoro-3-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(N)=CC(C(F)(F)F)=C1F)OC

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FINO₂

Molecular Weight:
267.00

Synonyms:
None

SMILES:
O=C(C1=CC(F)=NC=C1I)O

Tpsa:
50.19

Logp:
1.5235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
O=C1C=C(C(N)=CN1)F

Tpsa:
58.88

Logp:
0.0962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC(C(OC)=C1)=CC=C1CC#N

Tpsa:
59.04

Logp:
1.34348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2