CS-0359304

2-Methyl-1-octyl-1H-indole

Manufacturer: ChemScene

CAS Number: 42951-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0359304-100mg In Stock ₹ 5,390.28
250mg CS-0359304-250mg In Stock ₹ 8,898.24
1g CS-0359304-1g In Stock ₹ 23,357.88

CS-0359304 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N

Molecular Weight

243.39

Synonyms

2-Methyl-N-octylindole

SMILES

CCCCCCCCN1C(=CC2=CC=CC=C21)C

Tpsa

4.93

Logp

5.31022

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR0070Z8
2-Methyl-1-octyl-1H-indole
Aaron Chemicals LLC ₹ 5,475.84 - ₹ 26,694.72
AD26760
42951-39-3 | 1-Octyl-2-methylindole
A2B Chem ₹ 11,892.84 - ₹ 82,822.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359304

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N

Molecular Weight:
243.39

Synonyms:
2-Methyl-N-octylindole

SMILES:
CCCCCCCCN1C(=CC2=CC=CC=C21)C

Tpsa:
4.93

Logp:
5.31022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0359305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
DSGNMFPBRAMEKL-GCCGMCBXSA-N

SMILES:
O=C(N1C)C2C(C1)(C=C3)OC3C2C(O)=O

Tpsa:
66.84

Logp:
-0.5172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359306

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbonitrile

SMILES:
N#CC1=CC=CC2=C1C=CN(C)C2=O

Tpsa:
45.79

Logp:
1.41018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359307

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID

SMILES:
CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
2.14522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4