CS-0567792

Methyl 3-fluoro-2-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 918873-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0567792-1g In Stock ₹ 1,67,184.24

CS-0567792 - 1g

₹ 1,67,184.24

In Stock

Quantity

1

Base Price: ₹ 1,67,184.24

GST (18%): ₹ 30,093.163

Total Price: ₹ 1,97,277.403

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

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

SMILES

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

Tpsa

26.3

Logp

2.6311

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ71823
918873-52-6 | Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, 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-0567792

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

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

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

Tpsa:
26.3

Logp:
2.6311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567793

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC(C)(C)C1=NC(CCN)=CC=C1

Tpsa:
59.14

Logp:
0.8102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(C1=CC2NC=CC2C(Br)=C1)OC

Tpsa:
38.33

Logp:
1.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567795

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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:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
None

SMILES:
NC1=CC2=NC=NC(Cl)=C2S1

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0