CS-0342291
2,4-Dimethyl-1H-indole
Manufacturer: ChemScene
CAS Number: 10299-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342291-250mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0342291-1g | In Stock | ₹ 85,217.76 |
CS-0342291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
None
SMILES
CC1=C2C=C(C)NC2=CC=C1
Tpsa
15.79
Logp
2.78474
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dimethyl-1H-indole | 10299-61-3 | MFCD09701270 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 2,4-Dimethyl-1H-indole | Aaron Chemicals LLC | -- | |
 | 10299-61-3 | 2,4-Dimethyl-1H-indole | A2B Chem | ₹ 16,940.88 - ₹ 36,106.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CC1=C2C=C(C)NC2=CC=C1
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC1=C2C=C(C)NC2=CC=C1
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC
Tpsa: 72.91
Logp: 1.5297
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC
Tpsa:
72.91
Logp:
1.5297
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-Butyl 3,3-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C(=O)C2=CC=CC=C21
Tpsa: 46.61
Logp: 3.6506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-Butyl 3,3-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C(=O)C2=CC=CC=C21
Tpsa:
46.61
Logp:
3.6506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES: NC[C@@H]1NCC2=C(C=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES:
NC[C@@H]1NCC2=C(C=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1