CS-0611417

5-Ethynyl-1-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 61640-21-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0611417-2.5g In Stock ₹ 1,38,607.20

CS-0611417 - 2.5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N

Molecular Weight

155.20

Synonyms

1H-Indole,5-ethynyl-1-methyl-(9CI)

SMILES

CN1C=CC2=C1C=CC(C#C)=C2

Tpsa

4.93

Logp

2.1596

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00EKCP
1H-Indole,5-ethynyl-1-methyl-(9CI)
Aaron Chemicals LLC ₹ 34,224.00
AG78461
61640-21-9 | 5-Ethynyl-1-methyl-1h-indole
A2B Chem ₹ 90,436.92

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611417

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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:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
1H-Indole,5-ethynyl-1-methyl-(9CI)

SMILES:
CN1C=CC2=C1C=CC(C#C)=C2

Tpsa:
4.93

Logp:
2.1596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
4-Oxazolecarboxylicacid,2-ethynyl-,ethylester(9CI)

SMILES:
O=C(C1=COC(C#C)=N1)OCC

Tpsa:
52.33

Logp:
0.8326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611419

--


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:
1,2-Benzenediamine, 3-ethynyl- (9CI)

SMILES:
NC1=CC=CC(C#C)=C1N

Tpsa:
52.04

Logp:
0.8323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0611421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCC1=CC(OC)=CC=C1C#C

Tpsa:
9.23

Logp:
2.2389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2