CS-0609444

1-Ethynyl-3-fluoro-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 960589-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0609444-1g In Stock ₹ 2,10,392.04
5g CS-0609444-5g In Stock ₹ 5,94,898.68
10g CS-0609444-10g In Stock ₹ 8,78,701.20

CS-0609444 - 1g

₹ 2,10,392.04

In Stock

Quantity

1

Base Price: ₹ 2,10,392.04

GST (18%): ₹ 37,870.567

Total Price: ₹ 2,48,262.607

Purity

98%

MDL No

MFCD11618091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F

Molecular Weight

134.15

Synonyms

None

SMILES

CC1=CC(F)=CC(C#C)=C1

Tpsa

0

Logp

2.11542

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX79526
960589-12-2 | 3-Fluoro-5-methylphenylacetylene
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609444

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Purity:
98%

MDL No:
MFCD11618091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

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

Tpsa:
0

Logp:
2.11542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609446

--


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)=CC=C1Br

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO

Molecular Weight:
181.19

Synonyms:
4-Formylnaphthalene-1-carbonitrile

SMILES:
O=CC(C=C1)=C2C(C=CC=C2)=C1C#N

Tpsa:
40.86

Logp:
2.52398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈

Molecular Weight:
128.17

Synonyms:
1-Ethynyl-4-vinyl-benzene

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

Tpsa:
0

Logp:
2.3109

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1