CS-0133288

Methyl 5-amino-2-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 575474-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0133288-100mg In Stock ₹ 684.48
250mg CS-0133288-250mg In Stock ₹ 1,540.08
1g CS-0133288-1g In Stock ₹ 6,074.76

CS-0133288 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD28727592

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

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

SMILES

O=C(OC)C1=CC(N)=CC=C1C(F)(F)F

Tpsa

52.32

Logp

2.0742

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG18237
575474-23-6 | Methyl 5-amino-2-(trifluoromethyl)benzoate
A2B Chem ₹ 513.36 - ₹ 1,112.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133288

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Purity:
98%

MDL No:
MFCD28727592

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

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

SMILES:
O=C(OC)C1=CC(N)=CC=C1C(F)(F)F

Tpsa:
52.32

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133289

--


Purity:
97%

MDL No:
MFCD14698501

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(OC(F)F)=C1

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0133290

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(I)=C1

Tpsa:
35.53

Logp:
2.9764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0133291

--


Purity:
98%

MDL No:
MFCD18391756

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrINO₂

Molecular Weight:
327.90

Synonyms:
2-Bromo-3-iodonitrobenzene

SMILES:
O=[N+](C1=C(Br)C(I)=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.9619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1