CS-0451102

(2-Methylallyl)benzene

Manufacturer: ChemScene

CAS Number: 3290-53-7

Select a Size

Pack Size SKU Availability Price
1g CS-0451102-1g In Stock ₹ 3,850.20
5g CS-0451102-5g In Stock ₹ 11,550.60
25g CS-0451102-25g In Stock ₹ 45,346.80

CS-0451102 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00039815

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂

Molecular Weight

132.20

Synonyms

2-Methyl-3-phenyl-1-propene

SMILES

C=C(C)CC1=CC=CC=C1

Tpsa

0

Logp

2.8052

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62622
3290-53-7 | 2-METHYL-3-PHENYL-1-PROPENE
A2B Chem ₹ 2,737.92 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3295

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451102

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Purity:
98%

MDL No:
MFCD00039815

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
2-Methyl-3-phenyl-1-propene

SMILES:
C=C(C)CC1=CC=CC=C1

Tpsa:
0

Logp:
2.8052

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451104

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde

SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O

Tpsa:
43.1

Logp:
3.61572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451105

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
4-fluoro-2-trifluoromethoxy-benzaldehyde

SMILES:
C1=CC(=CC(=C1C=O)OC(F)(F)F)F

Tpsa:
26.3

Logp:
2.5368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451106

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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:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
1-allyl-5-(4-methylphenyl)-1H-imidazole-2-thiol

SMILES:
C=CCN1C(=CN=C1S)C2=CC=C(C)C=C2

Tpsa:
17.82

Logp:
3.33322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3