CS-0446677

2-((Cyclohexylmethoxy)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443326-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0446677-1g In Stock ₹ 1,18,329.48
5g CS-0446677-5g In Stock ₹ 2,83,888.08

CS-0446677 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₂

Molecular Weight

232.32

Synonyms

None

SMILES

C1CCC(CC1)COCC2=CC=CC=C2C=O

Tpsa

26.3

Logp

3.596

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93929
1443326-09-7 | 2-[(Cyclohexanemethoxy)methyl]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-0446677

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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:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CCC(CC1)COCC2=CC=CC=C2C=O

Tpsa:
26.3

Logp:
3.596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446679

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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:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
6-Bromo-2,3,4,9-tetrahydro-1H-β-carbolin-1-one

SMILES:
C1=CC2=C(C=C1Br)C3=C(C(=O)NCC3)N2

Tpsa:
44.89

Logp:
2.2163

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0446680

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,

SMILES:
CC1=CC(=CC=C1/C=C/C(=O)O)F

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446681

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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:
C₉H₁₃BrN₂O₃

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CC(C)(OC(NCC1=NC=C(O1)Br)=O)C

Tpsa:
64.36

Logp:
2.4618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2