CS-0208417

3-(2-Methoxyethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 73244-50-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0208417-250mg In Stock ₹ 6,588.12
1g CS-0208417-1g In Stock ₹ 16,855.32
5g CS-0208417-5g In Stock ₹ 42,865.56
10g CS-0208417-10g In Stock ₹ 70,929.24
25g CS-0208417-25g In Stock ₹ 1,41,259.56

CS-0208417 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD08144122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

3-(2-METHOXY-ETHOXY)-BENZALDEHYDE

SMILES

COCCOC1=CC=CC(=C1)C=O

Tpsa

35.53

Logp

1.5243

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208417

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Purity:
98%

MDL No:
MFCD08144122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-(2-METHOXY-ETHOXY)-BENZALDEHYDE

SMILES:
COCCOC1=CC=CC(=C1)C=O

Tpsa:
35.53

Logp:
1.5243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0208418

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Purity:
98%

MDL No:
MFCD02736520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₃

Molecular Weight:
288.10

Synonyms:
4-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-MORPHOLINE

SMILES:
C1COCCN1C2=C(C=C(C=N2)Br)[N+](=O)[O-]

Tpsa:
68.5

Logp:
1.5889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208419

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Purity:
97%

MDL No:
MFCD00272338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
7-Chloro-2,8-dimethylquinolin-4-ol

SMILES:
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)O

Tpsa:
33.12

Logp:
3.21064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0208420

--


Purity:
95+%

MDL No:
MFCD03274736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
(3-Methyl-2-oxo-2,3-dihydroimidazo[1,2-a]pyridin-3-yl)acetic acid

SMILES:
CC1(CC(=O)O)C(=O)N=C2C=CC=CN21

Tpsa:
69.97

Logp:
0.544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2