CS-0576297

4-(2-(1,3-Dioxan-2-yl)ethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 188884-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0576297-1g In Stock ₹ 1,18,415.04
5g CS-0576297-5g In Stock ₹ 2,83,973.64

CS-0576297 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde

SMILES

C1COC(OC1)CCOC2=CC=C(C=C2)C=O

Tpsa

44.76

Logp

2.031

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB15727
188884-61-9 | 4-(2-(1,3-Dioxan-2-yl)ethoxy)benzaldehyde
A2B Chem --

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-0576297

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde

SMILES:
C1COC(OC1)CCOC2=CC=C(C=C2)C=O

Tpsa:
44.76

Logp:
2.031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576298

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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:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE

SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N

Tpsa:
33.02

Logp:
3.50468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₅

Molecular Weight:
280.21

Synonyms:
2-[3-(3-FLUOROBENZYL)-2,4,5-TRIOXO-1-IMIDAZOLIDINYL]ACETIC ACID

SMILES:
O=C(O)CN(C(N(CC1=CC=CC(F)=C1)C2=O)=O)C2=O

Tpsa:
94.99

Logp:
0.2011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576300

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
3-[(Dimethylamino)methylidene]pentane-2,4-dione

SMILES:
CC(C(C(C)=O)=CN(C)C)=O

Tpsa:
37.38

Logp:
0.6099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3