CS-0500354
2,3-Dimethyl-1H-indol-5-ol
Manufacturer: ChemScene
CAS Number: 36729-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0500354-5g | In Stock | ₹ 2,57,535.60 |
CS-0500354 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,535.60
GST (18%): ₹ 46,356.408
Total Price: ₹ 3,03,892.008
Purity
98%
MDL No
MFCD24551619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
CC1=C(C)C2=CC(O)=CC=C2N1
Tpsa
36.02
Logp
2.49034
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-1H-indol-5-ol | Aaron Chemicals LLC | -- | |
 | 36729-22-3 | 2,3-Dimethyl-1H-indol-5-ol | A2B Chem | ₹ 35,250.72 - ₹ 1,01,730.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24551619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=C(C)C2=CC(O)=CC=C2N1
Tpsa: 36.02
Logp: 2.49034
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24551619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=C(C)C2=CC(O)=CC=C2N1
Tpsa:
36.02
Logp:
2.49034
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C#CC1=NN=C2C=CC=CN12
Tpsa: 30.19
Logp: 0.7106
H Acceptors: 3
H Donors: 0
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:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C#CC1=NN=C2C=CC=CN12
Tpsa:
30.19
Logp:
0.7106
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CC1=C(CO)N=C(S1)N1CCOCC1
Tpsa: 45.59
Logp: 0.78042
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CC1=C(CO)N=C(S1)N1CCOCC1
Tpsa:
45.59
Logp:
0.78042
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 1-(4-(Benzyloxy)-6-methoxybenzofuran-2-yl)ethanone
SMILES: COC1=CC2=C(C=C(O2)C(C)=O)C(OCC2=CC=CC=C2)=C1
Tpsa: 48.67
Logp: 4.223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
1-(4-(Benzyloxy)-6-methoxybenzofuran-2-yl)ethanone
SMILES:
COC1=CC2=C(C=C(O2)C(C)=O)C(OCC2=CC=CC=C2)=C1
Tpsa:
48.67
Logp:
4.223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5