CS-0476997
2-Methyl-1H-indol-7-ol
Manufacturer: ChemScene
CAS Number: 354573-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476997-5g | In Stock | ₹ 2,90,904.00 |
CS-0476997 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,904.00
GST (18%): ₹ 52,362.72
Total Price: ₹ 3,43,266.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
2-Methyl-7-hydroxy 1H-indole
SMILES
CC1=CC2=C(N1)C(O)=CC=C2
Tpsa
36.02
Logp
2.18192
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354573-94-7 | 2-Methyl-1H-indol-7-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-Methyl-7-hydroxy 1H-indole
SMILES: CC1=CC2=C(N1)C(O)=CC=C2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-Methyl-7-hydroxy 1H-indole
SMILES:
CC1=CC2=C(N1)C(O)=CC=C2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18449967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC2=C(N1)C(=CC=C2)[N+]([O-])=O
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC2=C(N1)C(=CC=C2)[N+]([O-])=O
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23134103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1NC(C)=C2
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1NC(C)=C2
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: None
SMILES: CC1=CC2=C(N1)C=C(C=C2)B(O)O
Tpsa: 56.25
Logp: 0.15612
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
None
SMILES:
CC1=CC2=C(N1)C=C(C=C2)B(O)O
Tpsa:
56.25
Logp:
0.15612
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1