CS-0021458
2-(Hydroxymethyl)-1-methylindole
Manufacturer: ChemScene
CAS Number: 1485-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021458-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0021458-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0021458-5g | In Stock | ₹ 20,876.64 |
CS-0021458 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD04114774
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
(1-Methyl-1H-indol-2-yl)methanol; 1-Methyl-2-(hydroxymethyl)indole; 1-Methylindole-2-methanol; (1-METHYL-1H-INDOL-2-YL)-METHANOL
SMILES
OCC(N1C)=CC2=C1C=CC=C2
Tpsa
25.16
Logp
1.6706
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1-Methyl-1H-indol-2-yl)-methanol / 100mg / 592894438 / 48R0090 / 97.000 / 1485-22-9 / MFCD04114774 / 161.204 / C10H11NO | eMolecules | ₹ 11,964.71 | |
 | 1H-Indole-2-methanol, 1-methyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 18,309.84 | |
 | 1485-22-9 | (1-Methyl-1h-indol-2-yl)methanol | A2B Chem | ₹ 855.60 - ₹ 14,630.76 |
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
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Purity: 97%
MDL No: MFCD04114774
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (1-Methyl-1H-indol-2-yl)methanol; 1-Methyl-2-(hydroxymethyl)indole; 1-Methylindole-2-methanol; (1-METHYL-1H-INDOL-2-YL)-METHANOL
SMILES: OCC(N1C)=CC2=C1C=CC=C2
Tpsa: 25.16
Logp: 1.6706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114774
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(1-Methyl-1H-indol-2-yl)methanol; 1-Methyl-2-(hydroxymethyl)indole; 1-Methylindole-2-methanol; (1-METHYL-1H-INDOL-2-YL)-METHANOL
SMILES:
OCC(N1C)=CC2=C1C=CC=C2
Tpsa:
25.16
Logp:
1.6706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01926673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(Ethoxycarbonyl)-N-methylindole; Ethyl 1-methyl-1H-indole-2-carboxylate; 1-METHYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C(N1C)=CC2=C1C=CC=C2)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01926673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(Ethoxycarbonyl)-N-methylindole; Ethyl 1-methyl-1H-indole-2-carboxylate; 1-METHYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C(N1C)=CC2=C1C=CC=C2)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methoxy-3-quinolinecarboxaldehyde
SMILES: O=CC1=CC2=CC=C(OC)C=C2N=C1
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methoxy-3-quinolinecarboxaldehyde
SMILES:
O=CC1=CC2=CC=C(OC)C=C2N=C1
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18377753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Ethyl 7-methoxyquinoline-3-carboxylate
SMILES: O=C(C1=CC2=CC=C(OC)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 2.4201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18377753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Ethyl 7-methoxyquinoline-3-carboxylate
SMILES:
O=C(C1=CC2=CC=C(OC)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
2.4201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3