CS-0038575
3-Methyl-1H-indol-4-ol
Manufacturer: ChemScene
CAS Number: 1125-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038575-1g | In Stock | ₹ 72,811.56 |
| 5g | CS-0038575-5g | In Stock | ₹ 2,18,006.88 |
| 10g | CS-0038575-10g | In Stock | ₹ 3,63,287.76 |
CS-0038575 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
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
3-Methyl-4-hydroxy-1H-indole
SMILES
CC1=CNC2=CC=CC(=C12)O
Tpsa
36.02
Logp
2.18192
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: 3-Methyl-4-hydroxy-1H-indole
SMILES: CC1=CNC2=CC=CC(=C12)O
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:
3-Methyl-4-hydroxy-1H-indole
SMILES:
CC1=CNC2=CC=CC(=C12)O
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NS
Molecular Weight: 219.35
Synonyms: 2-Phenyl-1-(piperidin-1-yl)ethanethione
SMILES: C1=CC=C(C=C1)CC(=S)N2CCCCC2
Tpsa: 3.24
Logp: 3.0424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NS
Molecular Weight:
219.35
Synonyms:
2-Phenyl-1-(piperidin-1-yl)ethanethione
SMILES:
C1=CC=C(C=C1)CC(=S)N2CCCCC2
Tpsa:
3.24
Logp:
3.0424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa: 76.07
Logp: 2.3829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa:
76.07
Logp:
2.3829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3