CS-0215159

4-Methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde

Manufacturer: ChemScene

CAS Number: 438530-70-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0215159-50mg In Stock ₹ 6,417.00
100mg CS-0215159-100mg In Stock ₹ 10,096.08
250mg CS-0215159-250mg In Stock ₹ 14,117.40
500mg CS-0215159-500mg In Stock ₹ 26,523.60
1g CS-0215159-1g In Stock ₹ 38,159.76
5g CS-0215159-5g In Stock ₹ 1,10,286.84

CS-0215159 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

STK315871

SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3

Tpsa

48.42

Logp

3.6349

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-214-9541
eMolecules​ 4-Methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde | 438530-70-2 | MFCD01114945 | 1g
eMolecules​ ₹ 45,789.15
AG19814
438530-70-2 | 4-Methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde
A2B Chem ₹ 7,871.52 - ₹ 1,05,238.80

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215159

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
STK315871

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3

Tpsa:
48.42

Logp:
3.6349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0215160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
4-METHOXY-3-(2-NITRO-PHENOXYMETHYL)-BENZALDEHYDE

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.9949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0215161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
ALD-N000436

SMILES:
CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC

Tpsa:
35.53

Logp:
3.6491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0215162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClO₃

Molecular Weight:
304.77

Synonyms:
AK-968/41018741

SMILES:
CC1=C(C(=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)C)Cl

Tpsa:
35.53

Logp:
4.35694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5