CS-0450767

1-(2-Methoxyphenyl)cyclopropane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1083396-47-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0450767-500mg In Stock ₹ 96,597.24

CS-0450767 - 500mg

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

1-(2-methoxyphenyl)cyclopropanecarbaldehyde

SMILES

COC1=CC=CC=C1C2(CC2)C=O

Tpsa

26.3

Logp

1.9257

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE28132
1083396-47-7 | 1-(2-Methoxyphenyl)cyclopropanecarbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0450767

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-(2-methoxyphenyl)cyclopropanecarbaldehyde

SMILES:
COC1=CC=CC=C1C2(CC2)C=O

Tpsa:
26.3

Logp:
1.9257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450768

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
6-(1h-imidazol-1-yl)pyridine-2-carboxylic acid

SMILES:
C1=CC(=NC(=C1)N2C=CN=C2)C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
7-methoxy-2-oxo-1,3-dihydroindole-3-carbaldehyde

SMILES:
COC1=CC=CC2=C1NC(C2C=O)=O

Tpsa:
55.4

Logp:
0.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
1-Bromo-4-(4-methylphenoxy)benzene

SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.54982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2