CS-0578016

1-Cyclopropyl-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 10292-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0578016-1g In Stock ₹ 1,36,896.00
5g CS-0578016-5g In Stock ₹ 3,41,726.64

CS-0578016 - 1g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

o-Methoxyphenylcyclopropan

SMILES

COC1=CC=CC=C1C2CC2

Tpsa

9.23

Logp

2.5726

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD71047
10292-66-7 | Benzene, 1-cyclopropyl-2-methoxy-
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0578016

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
o-Methoxyphenylcyclopropan

SMILES:
COC1=CC=CC=C1C2CC2

Tpsa:
9.23

Logp:
2.5726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578017

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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:
C₁₀H₇ClO₃S

Molecular Weight:
242.68

Synonyms:
2-Naphthalenesulfonic acid,6-chloro

SMILES:
C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)O

Tpsa:
54.37

Logp:
2.7399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578018

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
2-CHLORO-4-METHOXY-6-NITRO TOLUENE

SMILES:
CC1=C(C=C(C=C1Cl)OC)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.56522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578019

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
Ethyl 4-carboethoxybenzoylformate

SMILES:
O=C(C(C1=CC=C(C(OCC)=O)C=C1)=O)OCC

Tpsa:
69.67

Logp:
1.6091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5