CS-0471169

3-((4-Methoxybenzyl)oxy)cyclobutane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1715975-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0471169-1g In Stock ₹ 76,576.20
5g CS-0471169-5g In Stock ₹ 2,29,300.80
10g CS-0471169-10g In Stock ₹ 3,82,025.40

CS-0471169 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)COC2CC(C=O)C2

Tpsa

35.53

Logp

2.1893

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH71585
1715975-20-4 | 3-[(4-methoxyphenyl)methoxy]cyclobutanecarbaldehyde
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471169

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2CC(C=O)C2

Tpsa:
35.53

Logp:
2.1893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0471170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
NC[C@](O)(C)C1CC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
COC(=O)C(N)C1CCC(F)(F)CC1

Tpsa:
52.32

Logp:
1.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471172

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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:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H](N[C@@H](C)C2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1

Tpsa:
67.87

Logp:
3.1358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5