CS-0445326

3,4,6-Trifluoro-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1354960-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0445326-5g In Stock ₹ 1,17,645.00

CS-0445326 - 5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

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

None

SMILES

COC1=C(C=O)C(=CC(=C1F)F)F

Tpsa

26.3

Logp

1.925

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02A57G
3,4,6-Trifluoro-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM31440
1354960-83-0 | 3,4,6-Trifluoro-2-methoxybenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0445326

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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:
None

SMILES:
COC1=C(C=O)C(=CC(=C1F)F)F

Tpsa:
26.3

Logp:
1.925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445327

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
5-Ethoxy-4-pyrimidinamine

SMILES:
N=1C=NC(N)=C(OCC)C1

Tpsa:
61.03

Logp:
0.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445328

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
Benzyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=NNC=C3C2

Tpsa:
58.22

Logp:
2.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445329

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Purity:
97%

MDL No:
MFCD11100657

Storage:
4°C

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

Molecular Formula:
C₅H₂BrF₂N

Molecular Weight:
193.98

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Br)F)F

Tpsa:
12.89

Logp:
2.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0