CS-0784116

1-(Difluoromethyl)-4-vinylbenzene

Manufacturer: ChemScene

CAS Number: 1548183-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0784116-1g In Stock ₹ 2,68,572.84

CS-0784116 - 1g

₹ 2,68,572.84

In Stock

Quantity

1

Base Price: ₹ 2,68,572.84

GST (18%): ₹ 48,343.111

Total Price: ₹ 3,16,915.951

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂

Molecular Weight

154.16

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.2672

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15596
1548183-93-2 | 1-(difluoromethyl)-4-ethenylbenzene
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂

Molecular Weight:
154.16

Synonyms:
None

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

Tpsa:
0

Logp:
3.2672

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

SMILES:
C#CCC1=CC=CC=C1F

Tpsa:
0

Logp:
2.0014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN(C)C2=C1C=CN=C2

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784123

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(C)N)C=C1)OC.[H]Cl.[H]Cl

Tpsa:
65.21

Logp:
1.7315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2