CS-0097178

2-Methyl-1H-indole-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 18871-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0097178-1g In Stock ₹ 1,18,757.28

CS-0097178 - 1g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

Indole-6-carboxaldehyde, 2-methyl- (8CI)

SMILES

O=CC1=CC2=C(C=C1)C=C(C)N2

Tpsa

32.86

Logp

2.28882

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF17749
18871-11-9 | Indole-6-carboxaldehyde, 2-methyl- (8CI)
A2B Chem --

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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-0097178

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Indole-6-carboxaldehyde, 2-methyl- (8CI)

SMILES:
O=CC1=CC2=C(C=C1)C=C(C)N2

Tpsa:
32.86

Logp:
2.28882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097179

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
Imidazo[1,2-a]pyrazin-8(5H)-one, 6,7-dihydro- (9CI)

SMILES:
O=C1C2=NC=CN2CCN1

Tpsa:
46.92

Logp:
-0.3735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0097180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=CN(C(C=CN2)=N1)C2=O)OCC

Tpsa:
76.46

Logp:
0.1993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097181

--


Purity:
98%

MDL No:
MFCD28783230

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=CC(F)=C1N

Tpsa:
95.18

Logp:
0.8983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1