CS-0442502

3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1216892-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0442502-1g In Stock ₹ 15,144.12

CS-0442502 - 1g

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₃N₂O₂

Molecular Weight

268.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C=O

Tpsa

52.08

Logp

3.1002

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89509
1216892-82-8 | 3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442502

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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:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C=O

Tpsa:
52.08

Logp:
3.1002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442503

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Purity:
98%

MDL No:
MFCD07374614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
(S)-2,2,2-Trifluoro-1-(3-chloro-phenyl)-ethylamine

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

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
methyl (3R)-3-aminoindane-5-carboxylate

SMILES:
COC(=O)C1=CC2=C(CC[C@H]2N)C=C1

Tpsa:
52.32

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442505

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
(R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE

SMILES:
N[C@H](C)C1=CC=CC2=C1OC(F)(F)O2

Tpsa:
44.48

Logp:
2.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1