CS-0445933

4-((3-Methylcyclobutyl)methoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1394023-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0445933-1g In Stock ₹ 75,036.12

CS-0445933 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

4-(3-Methyl-cyclobutylmethoxy)-benzaldehyde

SMILES

CC1CC(C1)COC2=CC=C(C=C2)C=O

Tpsa

26.3

Logp

2.924

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM12235
1394023-86-9 | 4-((3-Methylcyclobutyl)methoxy)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0445933

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-(3-Methyl-cyclobutylmethoxy)-benzaldehyde

SMILES:
CC1CC(C1)COC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445934

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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:
C₉H₉BN₂O₃

Molecular Weight:
203.99

Synonyms:
(1-acetylpyrrolo[2,3-c]pyridin-4-yl)boronic acid

SMILES:
CC(=O)N1C=CC2=C(C=NC=C21)B(O)O

Tpsa:
75.35

Logp:
-0.6238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0445935

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)CC2COCCN2

Tpsa:
51.47

Logp:
0.8408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445936

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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:
C₈H₂₁Cl₂N₃

Molecular Weight:
230.18

Synonyms:
[1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine dihydrochloride

SMILES:
CC(CN1CCN(C)CC1)N.Cl.Cl

Tpsa:
32.5

Logp:
0.4246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2