CS-0465631

6-(Trifluoromethyl)quinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 482587-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0465631-1g In Stock ₹ 1,43,484.12

CS-0465631 - 1g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

98%

MDL No

MFCD06824413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO

Molecular Weight

225.17

Synonyms

None

SMILES

C1=CC2=NC=CC(=C2C=C1C(F)(F)F)C=O

Tpsa

29.96

Logp

3.0661

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62405
482587-03-1 | 6-(Trifluoromethyl)quinoline-4-carbaldehyde
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

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Img

ChemScene

CS-0465631

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Purity:
98%

MDL No:
MFCD06824413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO

Molecular Weight:
225.17

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2C=C1C(F)(F)F)C=O

Tpsa:
29.96

Logp:
3.0661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465632

--


Purity:
98%

MDL No:
MFCD03411277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
D-Alanine N-carboxyanhydride

SMILES:
C[C@@H]1C(OC(N1)=O)=O

Tpsa:
55.4

Logp:
-0.3587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465633

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
2,4-Dinitrobenzyl alcohol

SMILES:
C1=CC(=CC(=C1CO)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.51

Logp:
0.9953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465634

--


Purity:
95%

MDL No:
MFCD11934489

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-(4-pyridyl)cyclopropanecarboxylic acid

SMILES:
C1=C(C=CN=C1)C2CC2C(=O)O

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2