CS-0665931

4-(Cyclopropylmethyl)-1,2-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 479484-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665931-5g In Stock ₹ 1,50,072.24

CS-0665931 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CC2CC2)OC

Tpsa

18.46

Logp

2.6563

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01ECWN
4-(Cyclopropylmethyl)-1,2-dimethoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX48427
479484-78-1 | 4-(Cyclopropylmethyl)-1,2-dimethoxybenzene
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-0665931

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC2CC2)OC

Tpsa:
18.46

Logp:
2.6563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665932

--


Purity:
98%

MDL No:
MFCD30527379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2N3C=CC4=CC=CC=C43

Tpsa:
9.86

Logp:
3.9074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665933

--


Purity:
98%

MDL No:
MFCD30830017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₄

Molecular Weight:
354.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)C(=O)OC)Br

Tpsa:
57.53

Logp:
3.9736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665934

--


Purity:
98%

MDL No:
MFCD12487142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)CC(C1=CC=C(C=C1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
2.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4