CS-0449716

(E)-1-(buta-1,3-dien-1-yl)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 205108-19-6

Select a Size

Pack Size SKU Availability Price
5g CS-0449716-5g In Stock ₹ 2,48,295.12

CS-0449716 - 5g

₹ 2,48,295.12

In Stock

Quantity

1

Base Price: ₹ 2,48,295.12

GST (18%): ₹ 44,693.122

Total Price: ₹ 2,92,988.242

Purity

98%

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

Benzene, 1-(1E)-1,3-butadienyl-4-fluoro- (9CI)

SMILES

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

Tpsa

0

Logp

3.0249

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB05911
205108-19-6 | Benzene, 1-(1E)-1,3-butadien-1-yl-4-fluoro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449716

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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:
C₁₀H₉F

Molecular Weight:
148.18

Synonyms:
Benzene, 1-(1E)-1,3-butadienyl-4-fluoro- (9CI)

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

Tpsa:
0

Logp:
3.0249

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449717

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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:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
None

SMILES:
CN(C)C1=NC(=NC=C1Br)OCC2=CC=CC=C2

Tpsa:
38.25

Logp:
2.8841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449718

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₇BFNO₃

Molecular Weight:
253.08

Synonyms:
2-Fluoro-3-methoxypyridine-5-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(F)N=C2)OC)O1

Tpsa:
40.58

Logp:
1.5285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₅

Molecular Weight:
262.14

Synonyms:
4-[(1,2,4-Triazol-1-yl)methyl]phenylhydrazine Dihydrochloride

SMILES:
C1=C(C=CC(=C1)NN)CN2C=NC=N2.Cl.Cl

Tpsa:
68.76

Logp:
1.4556

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3