CS-0363721

1-(Allyloxy)-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 936-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0363721-250mg In Stock ₹ 5,785.00
1g CS-0363721-1g In Stock ₹ 9,790.00
5g CS-0363721-5g In Stock ₹ 22,161.00

CS-0363721 - 250mg

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

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

Allyl o-tolyl ether

SMILES

C=CCOC1=CC=CC=C1C

Tpsa

9.23

Logp

2.55982

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB70506
936-72-1 | Allyl o-tolyl ether
A2B Chem ₹ 1,869.00 - ₹ 23,051.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363721

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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:
Allyl o-tolyl ether

SMILES:
C=CCOC1=CC=CC=C1C

Tpsa:
9.23

Logp:
2.55982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363724

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
1-(ethylsulfonyl)-4-(propan-2-yl)piperazine

SMILES:
CCS(=O)(=O)N1CCN(CC1)C(C)C

Tpsa:
40.62

Logp:
0.3621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363725

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
N-(5-ISOQUINOLINYL)THIOUREA

SMILES:
S=C(N)NC1=CC=CC2=C1C=CN=C2

Tpsa:
50.94

Logp:
1.8903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363726

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-sec-Butyl-3-methyl-1H-pyrazol-5-amine

SMILES:
CCC(C)N1C(=CC(=N1)C)N

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2