CS-0324427

2-Fluoro-5-methoxy-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1373920-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0324427-1g In Stock ₹ 6,160.32
5g CS-0324427-5g In Stock ₹ 20,705.52

CS-0324427 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

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

None

SMILES

COC1=CC(=C(C(=C1)C=O)F)C(F)(F)F

Tpsa

26.3

Logp

2.6656

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009JBB
2-fluoro-5-methoxy-3-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE43835
1373920-67-2 | 2-Fluoro-5-methoxy-3-(trifluoromethyl)benzaldehyde
A2B Chem ₹ 6,245.88 - ₹ 11,892.84

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

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Img

ChemScene

CS-0324427

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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:
None

SMILES:
COC1=CC(=C(C(=C1)C=O)F)C(F)(F)F

Tpsa:
26.3

Logp:
2.6656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324428

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C(=C1)F)O)F

Tpsa:
29.46

Logp:
2.8493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NS

Molecular Weight:
215.31

Synonyms:
4-[(Phenylsulfanyl)methyl]aniline

SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=C2)N

Tpsa:
26.02

Logp:
3.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
2-Boc-1,2,3,4-Tetrahydro-[2,7]naphthyridine

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=NC=C2C1

Tpsa:
42.43

Logp:
2.3748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0