CS-0551172

4-Bromo-1-(but-3-en-1-yl)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 861697-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0551172-1g In Stock ₹ 96,768.36
5g CS-0551172-5g In Stock ₹ 1,94,135.64

CS-0551172 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF

Molecular Weight

229.09

Synonyms

None

SMILES

C=CCCC1=C(C=C(C=C1)Br)F

Tpsa

0

Logp

3.7068

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA28136
861697-08-7 | 4-(4-Bromo-2-fluorophenyl)-1-butene
A2B Chem ₹ 46,886.88 - ₹ 1,50,243.36

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

Compare Similar Items

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Img

ChemScene

CS-0551172

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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:
C₁₀H₁₀BrF

Molecular Weight:
229.09

Synonyms:
None

SMILES:
C=CCCC1=C(C=C(C=C1)Br)F

Tpsa:
0

Logp:
3.7068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂NO

Molecular Weight:
331.00

Synonyms:
8-Bromoacetylquinoline hydrobromide

SMILES:
C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br

Tpsa:
29.96

Logp:
3.3903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CCC2=CC=NC=C2)O

Tpsa:
33.12

Logp:
2.7478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)I

Tpsa:
20.31

Logp:
2.418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1