CS-0272982
2-(1h-Indol-7-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 105205-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272982-1g | In Stock | ₹ 1,33,815.84 |
CS-0272982 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,815.84
GST (18%): ₹ 24,086.851
Total Price: ₹ 1,57,902.691
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
CC(C)(C1=CC=CC2=C1NC=C2)O
Tpsa
36.02
Logp
2.3953
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105205-64-9 | 2-(1H-Indol-7-yl)propan-2-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC(C)(C1=CC=CC2=C1NC=C2)O
Tpsa: 36.02
Logp: 2.3953
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC2=C1NC=C2)O
Tpsa:
36.02
Logp:
2.3953
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE
SMILES: CC(C)(C1=CC=CC2=CC=CC=C21)N
Tpsa: 26.02
Logp: 3.0336
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE
SMILES:
CC(C)(C1=CC=CC2=CC=CC=C21)N
Tpsa:
26.02
Logp:
3.0336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-(2-Furyl)-2-methylpropanoic acid
SMILES: CC(C)(C1=CC=CO1)C(=O)O
Tpsa: 50.44
Logp: 1.6418
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-(2-Furyl)-2-methylpropanoic acid
SMILES:
CC(C)(C1=CC=CO1)C(=O)O
Tpsa:
50.44
Logp:
1.6418
H Acceptors:
2
H Donors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)(C1=CC=NN1CC)C(O)=O
Tpsa: 55.12
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)(C1=CC=NN1CC)C(O)=O
Tpsa:
55.12
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3