CS-0648355

2-Ethynyl-1-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 85094-87-7

The price for this product is unavailable. Please request a quote

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

None

SMILES

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

Tpsa

4.93

Logp

2.1596

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00G33Z
1H-Indole,2-ethynyl-1-methyl-
Aaron Chemicals LLC ₹ 37,218.60 - ₹ 1,53,494.64

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0648355

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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:
None

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

Tpsa:
4.93

Logp:
2.1596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0648356

--


Purity:
98%

MDL No:
MFCD22416368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClFN₂

Molecular Weight:
148.57

Synonyms:
None

SMILES:
NC1=C(F)C=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.2247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N#CC1=C(C=O)NC=C1C

Tpsa:
56.65

Logp:
1.0073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₄S

Molecular Weight:
237.66

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(S(=O)(Cl)=O)=C1)OC

Tpsa:
65.37

Logp:
0.7392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2