CS-0610147

4-Bromo-1-chloro-2-ethynylbenzene

Manufacturer: ChemScene

CAS Number: 1696309-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0610147-1g In Stock ₹ 85,560.00

CS-0610147 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrCl

Molecular Weight

215.47

Synonyms

None

SMILES

C#CC1=CC(Br)=CC=C1Cl

Tpsa

0

Logp

3.0838

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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-H319-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-0610147

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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:
C₈H₄BrCl

Molecular Weight:
215.47

Synonyms:
None

SMILES:
C#CC1=CC(Br)=CC=C1Cl

Tpsa:
0

Logp:
3.0838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610148

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₃Cl₂F

Molecular Weight:
189.01

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(C#C)C=C1Cl

Tpsa:
0

Logp:
3.1138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC=C1C#C

Tpsa:
12.89

Logp:
2.02472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
5-Ethynyl-2,3-dihydro-benzo[1,4]dioxine

SMILES:
C#CC1=C2OCCOC2=CC=C1

Tpsa:
18.46

Logp:
1.4391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0