CS-W019358
1-Methyl-1H-indol-5-ol
Manufacturer: ChemScene
CAS Number: 13523-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019358-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-W019358-1g | In Stock | ₹ 28,569.00 |
| 5g | CS-W019358-5g | In Stock | ₹ 94,429.00 |
CS-W019358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95%
MDL No
MFCD12924270
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
1-methylindol-5-ol
SMILES
CN1C=CC2=C1C=CC(O)=C2
Tpsa
25.16
Logp
1.8839
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1H-indol-5-ol | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 1,16,234.00 | |
 | 13523-92-7 | 1-Methyl-1h-indol-5-ol | A2B Chem | ₹ 15,130.00 - ₹ 3,18,086.00 |
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
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Purity: 95%
MDL No: MFCD12924270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1-methylindol-5-ol
SMILES: CN1C=CC2=C1C=CC(O)=C2
Tpsa: 25.16
Logp: 1.8839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12924270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1-methylindol-5-ol
SMILES:
CN1C=CC2=C1C=CC(O)=C2
Tpsa:
25.16
Logp:
1.8839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22409620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22409620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₆₈BrN
Molecular Weight: 546.79
Synonyms: None
SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Tpsa: 0
Logp: 8.2492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₈BrN
Molecular Weight:
546.79
Synonyms:
None
SMILES:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Tpsa:
0
Logp:
8.2492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: MFCD03840857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₄
Molecular Weight: 304.39
Synonyms: Double benzimidazole
SMILES: C(CC)C1=NC2=C([NH]1)C(=CC(=C2)C3=NC4=C([N]3C)C=CC=C4)C
Tpsa: 46.5
Logp: 4.37752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄
Molecular Weight:
304.39
Synonyms:
Double benzimidazole
SMILES:
C(CC)C1=NC2=C([NH]1)C(=CC(=C2)C3=NC4=C([N]3C)C=CC=C4)C
Tpsa:
46.5
Logp:
4.37752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3