CS-0258350

1-Fluoro-3-(prop-2-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 30984-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0258350-1g In Stock ₹ 6,074.76
5g CS-0258350-5g In Stock ₹ 23,700.12
10g CS-0258350-10g In Stock ₹ 45,774.60

CS-0258350 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F

Molecular Weight

136.17

Synonyms

3-(3-Fluorophenyl)-1-propene

SMILES

C=CCC1=CC(=CC=C1)F

Tpsa

0

Logp

2.5542

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB42142
30984-53-3 | Benzene, 1-fluoro-3-(2-propen-1-yl)-
A2B Chem ₹ 2,310.12 - ₹ 70,758.12

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SAFETY INFORMATION

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ChemScene

CS-0258350

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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:
C₉H₉F

Molecular Weight:
136.17

Synonyms:
3-(3-Fluorophenyl)-1-propene

SMILES:
C=CCC1=CC(=CC=C1)F

Tpsa:
0

Logp:
2.5542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258351

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
3-(4-Fluoro-3-methylphenyl)-1-propene

SMILES:
C=CCC1=CC=C(C(=C1)C)F

Tpsa:
0

Logp:
2.86262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.2721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCCCCC2)N=C1)O.[H]Cl

Tpsa:
53.43

Logp:
2.582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2