CS-W007113
2-Methyl-1H-indol-6-ol
Manufacturer: ChemScene
CAS Number: 54584-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007113-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-W007113-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-W007113-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-W007113-5g | In Stock | ₹ 57,239.64 |
CS-W007113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD09800477
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
6-HYDROXY-2-METHYLINDOLE
SMILES
CC1=CC2=C(N1)C=C(O)C=C2
Tpsa
36.02
Logp
2.18192
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Hydroxy-2-methylindole | 54584-22-4 | MFCD09800477 | 5g | eMolecules | ₹ 74,208.75 | |
 | 2-Methyl-1H-indol-6-ol | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 52,704.96 | |
 | 54584-22-4 | 6-Hydroxy-2-methylindole | A2B Chem | ₹ 5,390.28 - ₹ 56,212.92 |
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: MFCD09800477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-HYDROXY-2-METHYLINDOLE
SMILES: CC1=CC2=C(N1)C=C(O)C=C2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09800477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-HYDROXY-2-METHYLINDOLE
SMILES:
CC1=CC2=C(N1)C=C(O)C=C2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₆
Molecular Weight: 454.52
Synonyms: (2R)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SMILES: O=C(O)[C@@H](CCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 113.96
Logp: 4.2832
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00077065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₆
Molecular Weight:
454.52
Synonyms:
(2R)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SMILES:
O=C(O)[C@@H](CCCNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
113.96
Logp:
4.2832
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00236869
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-D-ORNITHINE
SMILES: NCCC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.65
Logp: 0.7032
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00236869
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-D-ORNITHINE
SMILES:
NCCC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.65
Logp:
0.7032
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12827721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: 5-Difluoromethyl-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C(F)F)N(C)N=C1)O
Tpsa: 55.12
Logp: 1.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12827721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
5-Difluoromethyl-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(F)F)N(C)N=C1)O
Tpsa:
55.12
Logp:
1.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2