CS-0492079
1-(1H-indol-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 58352-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492079-100mg | In Stock | ₹ 53,389.44 |
CS-0492079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
Purity
98%
MDL No
MFCD13178545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
indol-2-yl-propan-2-one
SMILES
CC(=O)CC1NC2C(=CC=CC=2)C=1
Tpsa
32.86
Logp
2.2994
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-indol-2-yl)propan-2-one | Aaron Chemicals LLC | ₹ 44,491.20 | |
 | 58352-07-1 | 1-(1H-indol-2-yl)propan-2-one | A2B Chem | ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13178545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: indol-2-yl-propan-2-one
SMILES: CC(=O)CC1NC2C(=CC=CC=2)C=1
Tpsa: 32.86
Logp: 2.2994
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13178545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
indol-2-yl-propan-2-one
SMILES:
CC(=O)CC1NC2C(=CC=CC=2)C=1
Tpsa:
32.86
Logp:
2.2994
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CO[C@H]1C[C@@]2([H])N(CCNC2)C1
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CO[C@H]1C[C@@]2([H])N(CCNC2)C1
Tpsa:
24.5
Logp:
-0.3211
H Acceptors:
3
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: 2-(Pyridin-3-yloxy)ethanamine hydrochloride
SMILES: Cl.NCCOC1C=NC=CC=1
Tpsa: 48.14
Logp: 0.8409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
2-(Pyridin-3-yloxy)ethanamine hydrochloride
SMILES:
Cl.NCCOC1C=NC=CC=1
Tpsa:
48.14
Logp:
0.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: NC1=CC(=NC=N1)NC(=O)C2CC2
Tpsa: 80.9
Logp: 0.4073
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
NC1=CC(=NC=N1)NC(=O)C2CC2
Tpsa:
80.9
Logp:
0.4073
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2