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
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 | |
|---|---|---|---|---|
 | 2-Methyl-1-octyl-1H-indole | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 26,694.72 | |
 | 42951-39-3 | 1-Octyl-2-methylindole | A2B Chem | ₹ 11,892.84 - ₹ 82,822.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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