CS-0609835

2-Ethynyl-1-fluoro-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1279106-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0609835-1g In Stock ₹ 2,29,899.72
5g CS-0609835-5g In Stock ₹ 6,51,368.28
10g CS-0609835-10g In Stock ₹ 9,61,608.84

CS-0609835 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

98%

MDL No

None

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

Tpsa

0

Logp

2.11542

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD09139
1279106-21-6 | 2-Ethynyl-1-fluoro-3-methylbenzene
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

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ChemScene

CS-0609835

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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:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

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

Tpsa:
0

Logp:
2.11542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=[N+](C1=C(C#C)SC=C1)[O-]

Tpsa:
43.14

Logp:
1.6376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C#CC(C=C1)=CN=C1NN

Tpsa:
50.94

Logp:
0.3485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈S

Molecular Weight:
172.25

Synonyms:
None

SMILES:
CC1=C(C#C)C2=CC=CC=C2S1

Tpsa:
0

Logp:
3.19102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0