CS-0455721

2,3,5-Trifluoro-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 773869-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0455721-1g In Stock ₹ 23,357.88
5g CS-0455721-5g In Stock ₹ 61,004.28

CS-0455721 - 1g

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₂

Molecular Weight

190.12

Synonyms

QVR BF CF EF D1

SMILES

CC1=C(C(=C(C=C1F)C(=O)O)F)F

Tpsa

37.3

Logp

2.11052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59757
773869-50-4 | 2,3,5-Trifluoro-4-methylbenzoic acid
A2B Chem ₹ 11,550.60

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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-0455721

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
QVR BF CF EF D1

SMILES:
CC1=C(C(=C(C=C1F)C(=O)O)F)F

Tpsa:
37.3

Logp:
2.11052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
3-BENZYLOXYCARBONYLAMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID

SMILES:
COC1=CC=CC(C(NC(OCC2=CC=CC=C2)=O)CC(O)=O)=C1

Tpsa:
84.86

Logp:
3.1374

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0455723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂

Molecular Weight:
306.44

Synonyms:
2,7-DIBENZYL-2,7-DIAZA-SPIRO[4.4]NONANE

SMILES:
C1=CC=C(C=C1)CN2CCC3(CCN(CC4=CC=CC=C4)C3)C2

Tpsa:
6.48

Logp:
3.7846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4