CS-0609211

4-Bromo-4'-ethynyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 109797-76-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0609211-250mg In Stock ₹ 32,855.04
1g CS-0609211-1g In Stock ₹ 72,469.32

CS-0609211 - 250mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Purity

98%

MDL No

MFCD29913773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Br

Molecular Weight

257.13

Synonyms

None

SMILES

C#CC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa

0

Logp

4.0974

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24979
109797-76-4 | 4-Bromo-4'-ethynyl-1,1'-biphenyl
A2B Chem ₹ 15,571.92 - ₹ 34,822.92

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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-0609211

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Purity:
98%

MDL No:
MFCD29913773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br

Molecular Weight:
257.13

Synonyms:
None

SMILES:
C#CC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.0974

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClF₃NO₂

Molecular Weight:
321.53

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(Cl)=C1

Tpsa:
44.48

Logp:
3.2402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
4-ETHYNYL-2,6-DIMETHYL-PHENOL

SMILES:
OC1=C(C)C=C(C#C)C=C1C

Tpsa:
20.23

Logp:
1.99034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609214

--


Purity:
98%

MDL No:
MFCD11036444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN

Molecular Weight:
135.14

Synonyms:
Benzenamine, 2-ethynyl-5-fluoro- (9CI)

SMILES:
NC1=CC(F)=CC=C1C#C

Tpsa:
26.02

Logp:
1.3892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0