CS-0152911
2,5-Dimethylindoline
Manufacturer: ChemScene
CAS Number: 90874-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152911-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0152911-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0152911-5g | In Stock | ₹ 30,438.00 |
CS-0152911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD16300825
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
2,3-dihydro-2,5-diMethyl-1H-Indole
SMILES
CC1=CC2=C(C=C1)NC(C)C2
Tpsa
12.03
Logp
2.35152
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-dihydro-2,5-diMethyl-1H-Indole | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 9,612.00 | |
 | 90874-56-9 | 2,5-Dimethylindoline | A2B Chem | ₹ 8,010.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16300825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3-dihydro-2,5-diMethyl-1H-Indole
SMILES: CC1=CC2=C(C=C1)NC(C)C2
Tpsa: 12.03
Logp: 2.35152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16300825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3-dihydro-2,5-diMethyl-1H-Indole
SMILES:
CC1=CC2=C(C=C1)NC(C)C2
Tpsa:
12.03
Logp:
2.35152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01684943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 6-Methyl-2,3-quinoxalinedithiol
SMILES: CC1=CC2=C(C=C1)NC(=S)C(=S)N2
Tpsa: 31.58
Logp: 3.2634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01684943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
6-Methyl-2,3-quinoxalinedithiol
SMILES:
CC1=CC2=C(C=C1)NC(=S)C(=S)N2
Tpsa:
31.58
Logp:
3.2634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00489683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-Methyl-quinolin-2-ol
SMILES: CC1=CC2=C(C=C1)NC(=O)C=C2
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00489683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-Methyl-quinolin-2-ol
SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03055725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methylquinoxaline-2,3-diol
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.52482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03055725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methylquinoxaline-2,3-diol
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.52482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0