CS-W019551

2,3,4-Trifluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 161793-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-W019551-5g In Stock ₹ 1,368.96
10g CS-W019551-10g In Stock ₹ 2,481.24
25g CS-W019551-25g In Stock ₹ 3,251.28
100g CS-W019551-100g In Stock ₹ 11,978.40

CS-W019551 - 5g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00061230

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃O

Molecular Weight

160.09

Synonyms

None

SMILES

C1=C(C(=C(C(=C1)F)F)F)C=O

Tpsa

17.07

Logp

1.9164

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001WL2
Benzaldehyde, 2,3,4-trifluoro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 9,924.96

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-W019551

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Purity:
98%

MDL No:
MFCD00061230

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₃O

Molecular Weight:
160.09

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1)F)F)F)C=O

Tpsa:
17.07

Logp:
1.9164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019552

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Purity:
98%

MDL No:
MFCD09835210

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
QVR CF DF BE

SMILES:
OC(=O)C1=C(Br)C(F)=C(F)C=C1

Tpsa:
37.3

Logp:
2.4255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019553

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.17

Synonyms:
BENZOIC ACID,4-FLUORO-2-METHYL-,METHYL ESTER

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

Tpsa:
26.3

Logp:
1.92072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019554

--


Purity:
98%

MDL No:
MFCD00023886

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
Quinoline, 1,2,3,4-tetrahydro-2-methyl- (9CI)

SMILES:
CC1CCC2=CC=CC=C2N1

Tpsa:
12.03

Logp:
2.4332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0