CS-0966586

1-(Cyclopropylidenemethyl)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 55088-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0966586-5g In Stock ₹ 2,93,299.68

CS-0966586 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

O(C1=CC=C(C=C1)C=C2CC2)C

Tpsa

9.23

Logp

2.8724

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0966586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C=C2CC2)C

Tpsa:
9.23

Logp:
2.8724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=N(=O)C(CC)CC

Tpsa:
43.14

Logp:
1.4517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0966590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
ClC1CCCCC1N

Tpsa:
26.02

Logp:
1.4951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C#CCC(O)C(C)C

Tpsa:
20.23

Logp:
1.0266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2