CS-0609259

2-Bromo-4-ethynyl-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 1601195-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0609259-1g In Stock ₹ 1,48,719.00
5g CS-0609259-5g In Stock ₹ 5,90,871.00
10g CS-0609259-10g In Stock ₹ 11,45,786.00

CS-0609259 - 1g

₹ 1,48,719.00

In Stock

Quantity

1

Base Price: ₹ 1,48,719.00

GST (18%): ₹ 26,769.42

Total Price: ₹ 1,75,488.42

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Br

Molecular Weight

195.06

Synonyms

None

SMILES

CC1=CC=C(C#C)C=C1Br

Tpsa

0

Logp

2.73882

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC06117
1601195-09-8 | 2-Bromo-4-ethynyl-1-methylbenzene
A2B Chem ₹ 26,166.00 - ₹ 95,408.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609259

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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:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
CC1=CC=C(C#C)C=C1Br

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.2469

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
Benzene, 1-ethynyl-2,3-dimethyl- (9CI)

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

Tpsa:
0

Logp:
2.28474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClI

Molecular Weight:
262.47

Synonyms:
None

SMILES:
IC1=CC=C(Cl)C=C1C#C

Tpsa:
0

Logp:
2.9259

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0