CS-0432678

1-(Bromoethynyl)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1246224-44-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0432678-250mg In Stock ₹ 26,951.40

CS-0432678 - 250mg

₹ 26,951.40

In Stock

Quantity

1

Base Price: ₹ 26,951.40

GST (18%): ₹ 4,851.252

Total Price: ₹ 31,802.652

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF

Molecular Weight

199.02

Synonyms

1-(2-Bromoethynyl)-2-fluorobenzene

SMILES

FC1=CC=CC=C1C#CBr

Tpsa

0

Logp

2.5296

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ92679
1246224-44-1 | 1-(2-Bromoethynyl)-2-fluorobenzene
A2B Chem ₹ 28,662.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0432678

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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:
C₈H₄BrF

Molecular Weight:
199.02

Synonyms:
1-(2-Bromoethynyl)-2-fluorobenzene

SMILES:
FC1=CC=CC=C1C#CBr

Tpsa:
0

Logp:
2.5296

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0432679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₄

Molecular Weight:
298.57

Synonyms:
2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1

Tpsa:
36.92

Logp:
2.6564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0432680

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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:
C₉H₁₆FNO₃

Molecular Weight:
205.23

Synonyms:
2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-azetidinecarboxylate

SMILES:
O=C(N1CC(O)(CF)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432681

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(5-Bromo-3-methylpyridin-2-yl)ethan-1-one

SMILES:
CC(C1=NC=C(Br)C=C1C)=O

Tpsa:
29.96

Logp:
2.35512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1