CS-0975748

(E)-1-(Buta-1,3-dien-1-yl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 98451-41-3

Select a Size

Pack Size SKU Availability Price
50g CS-0975748-50g In Stock ₹ 90,864.72

CS-0975748 - 50g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F

Molecular Weight

148.18

Synonyms

None

SMILES

C(=C/C=C)\C1=CC(F)=CC=C1

Tpsa

0

Logp

3.0249

H Acceptors

0

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

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Img

ChemScene

CS-0975748

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F

Molecular Weight:
148.18

Synonyms:
None

SMILES:
C(=C/C=C)\C1=CC(F)=CC=C1

Tpsa:
0

Logp:
3.0249

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0975749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClCCCC1=CC=C(O)C=C1

Tpsa:
20.23

Logp:
2.5636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975751

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1OCC(=C1)C=2C=CC(=CC2)C

Tpsa:
26.3

Logp:
1.93522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0975752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=CC=1OC=C(C1)C=2C=CC=CC2

Tpsa:
30.21

Logp:
2.7591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2