CS-0151119
1-Methyl-1H-indol-2-ol
Manufacturer: ChemScene
CAS Number: 90563-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151119-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0151119-5g | In Stock | ₹ 16,109.00 |
| 10g | CS-0151119-10g | In Stock | ₹ 26,878.00 |
| 25g | CS-0151119-25g | In Stock | ₹ 53,667.00 |
CS-0151119 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
96%
MDL No
MFCD01935997
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
CN1C2=CC=CC=C2C=C1O
Tpsa
25.16
Logp
1.8839
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-1h-indol-2-ol | 90563-58-9 | 1G | Purity: 96% | eMolecules | ₹ 4,791.76 | |
 | 1-METHYL-1H-INDOL-2-OL | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 19,936.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD01935997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: CN1C2=CC=CC=C2C=C1O
Tpsa: 25.16
Logp: 1.8839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01935997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C=C1O
Tpsa:
25.16
Logp:
1.8839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08754095
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid
SMILES: CN1C2=CC=CC=C2C=C(C1=O)C(=O)O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08754095
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid
SMILES:
CN1C2=CC=CC=C2C=C(C1=O)C(=O)O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00731030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Glycosmicine
SMILES: CN1C2=CC=CC=C2C(NC1=O)=O
Tpsa: 54.86
Logp: 0.2268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00731030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Glycosmicine
SMILES:
CN1C2=CC=CC=C2C(NC1=O)=O
Tpsa:
54.86
Logp:
0.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07368144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: 3-Chloro-6,11-dihydro-6-methyldibenzo[C,F][1,2]thiazepin-11-OL 5,5-dioxide
SMILES: CN1C2=CC=CC=C2C(C3=C(C=C(C=C3)Cl)S1(=O)=O)O
Tpsa: 57.61
Logp: 2.5602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07368144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
3-Chloro-6,11-dihydro-6-methyldibenzo[C,F][1,2]thiazepin-11-OL 5,5-dioxide
SMILES:
CN1C2=CC=CC=C2C(C3=C(C=C(C=C3)Cl)S1(=O)=O)O
Tpsa:
57.61
Logp:
2.5602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0