CS-0611449

2-Ethynyl-1H-indole

Manufacturer: ChemScene

CAS Number: 75258-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0611449-1g In Stock ₹ 3,00,401.16
5g CS-0611449-5g In Stock ₹ 8,56,712.28
10g CS-0611449-10g In Stock ₹ 12,66,630.24

CS-0611449 - 1g

₹ 3,00,401.16

In Stock

Quantity

1

Base Price: ₹ 3,00,401.16

GST (18%): ₹ 54,072.209

Total Price: ₹ 3,54,473.369

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N

Molecular Weight

141.17

Synonyms

None

SMILES

C#CC(N1)=CC2=C1C=CC=C2

Tpsa

15.79

Logp

2.1492

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01FR1E
2-ethynyl-1H-indole
Aaron Chemicals LLC ₹ 37,560.84 - ₹ 1,55,034.72
AY13398
75258-11-6 | 2-ethynyl-1H-indole
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

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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-0611449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C#CC(N1)=CC2=C1C=CC=C2

Tpsa:
15.79

Logp:
2.1492

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
2-Ethynyl Isopropyl benzene

SMILES:
CC(C1=CC=CC=C1C#C)C

Tpsa:
0

Logp:
2.7913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-pyridinamine,2-ethynyl-6-methyl

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

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1C2OCCO2

Tpsa:
18.46

Logp:
1.7133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1