CS-0328057

3-Methoxy-4-(2-phenoxyethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 299936-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0328057-1g In Stock ₹ 8,384.88

CS-0328057 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

OTAVA-BB 7020675059

SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2

Tpsa

44.76

Logp

2.9655

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF32198
299936-09-7 | 3-Methoxy-4-(2-phenoxyethoxy)benzaldehyde
A2B Chem ₹ 5,219.16

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

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Img

ChemScene

CS-0328057

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
OTAVA-BB 7020675059

SMILES:
COC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2

Tpsa:
44.76

Logp:
2.9655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0328058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂OS

Molecular Weight:
283.14

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)C2=CC=CC=C2Br

Tpsa:
41.99

Logp:
3.1579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328059

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C3=CC=CC=C3)C2=O

Tpsa:
88.07

Logp:
0.0669

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328060

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2