CS-0452802

2-Propoxy-5-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 472809-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0452802-5g In Stock ₹ 76,148.40

CS-0452802 - 5g

₹ 76,148.40

In Stock

Quantity

1

Base Price: ₹ 76,148.40

GST (18%): ₹ 13,706.712

Total Price: ₹ 89,855.112

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1C=O)C(F)(F)F

Tpsa

26.3

Logp

3.3067

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00DKYK
2-propoxy-5-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG32592
472809-74-8 | 2-Propoxy-5-(trifluoromethyl)benzaldehyde
A2B Chem ₹ 25,582.44 - ₹ 1,47,077.64

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-0452802

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1C=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
O-(2-phenylethyl)hydroxylamine

SMILES:
O(CCC1=CC=CC=C1)N

Tpsa:
35.25

Logp:
1.1194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452804

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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:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride

SMILES:
CC[C@H](C1=CC(=CC(=C1)F)F)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
1,2,3,4-tetrahydro-Phenazine

SMILES:
C1=CC=C2C(=C1)N=C3CCCCC3=N2

Tpsa:
25.78

Logp:
2.5086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0