CS-0551732

2-(2-(1,3-Dioxan-2-yl)ethoxy)-5-bromobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1443343-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0551732-1g In Stock ₹ 1,18,415.04
5g CS-0551732-5g In Stock ₹ 2,83,973.64

CS-0551732 - 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

C₁₃H₁₅BrO₄

Molecular Weight

315.16

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

2.7935

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91351
1443343-37-0 | 2-(2-(1,3-Dioxan-2-yl)ethoxy)-5-bromobenzaldehyde
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-0551732

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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:
C₁₃H₁₅BrO₄

Molecular Weight:
315.16

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.7935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551733

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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:
C₁₁H₁₀F₄O

Molecular Weight:
234.19

Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanone

SMILES:
CCCC(C1=CC(C(F)(F)F)=CC(F)=C1)=O

Tpsa:
17.07

Logp:
3.8273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551734

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-(1-methyl-2-phenylethyl)Piperazine

SMILES:
CC(CC1=CC=CC=C1)N2CCNCC2

Tpsa:
15.27

Logp:
1.5228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551735

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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:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
5-(4-Chlorophenyl)-1-pentene

SMILES:
C=CCCCC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
3.8487

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4