CS-0457113

Methyl 2,3,5-trifluoro-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1214387-26-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0457113-250mg In Stock ₹ 20,363.28

CS-0457113 - 250mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₃

Molecular Weight

206.12

Synonyms

Methyl4-hydroxy-2,3,5-trifluorobenzoate

SMILES

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

Tpsa

46.53

Logp

1.5961

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13987
1214387-26-4 | Methyl 4-hydroxy-2,3,5-trifluorobenzoate
A2B Chem ₹ 22,844.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457113

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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:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
Methyl4-hydroxy-2,3,5-trifluorobenzoate

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

Tpsa:
46.53

Logp:
1.5961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Ethyl 4-Methylindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(C)=CC=C2)OCC

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)CCCC1=CC2=C(OCC2)C=C1

Tpsa:
46.53

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
1H-Indazole, 6-bromo-1-(1-methylethyl)-

SMILES:
CC(N1N=CC2=C1C=C(Br)C=C2)C

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1