CS-0547726
1-(7-Methoxy-1H-indol-3-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 179819-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547726-1g | In Stock | ₹ 1,25,174.28 |
CS-0547726 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,174.28
GST (18%): ₹ 22,531.37
Total Price: ₹ 1,47,705.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
CC(=O)CC1=CNC2=C1C=CC=C2OC
Tpsa
42.09
Logp
2.308
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(=O)CC1=CNC2=C1C=CC=C2OC
Tpsa: 42.09
Logp: 2.308
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(=O)CC1=CNC2=C1C=CC=C2OC
Tpsa:
42.09
Logp:
2.308
H Acceptors:
2
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: OTAVA-BB BB7018670039
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl
Tpsa: 32.86
Logp: 3.8485
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
OTAVA-BB BB7018670039
SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl
Tpsa:
32.86
Logp:
3.8485
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-(4-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one
SMILES: CC1=CC(=O)NN1C2=CC=C(C=C2)Cl
Tpsa: 37.79
Logp: 2.12742
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-(4-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one
SMILES:
CC1=CC(=O)NN1C2=CC=C(C=C2)Cl
Tpsa:
37.79
Logp:
2.12742
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: CC1=NOC(=N1)CNC(=O)CN
Tpsa: 94.04
Logp: -1.04708
H Acceptors: 5
H Donors: 2
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC1=NOC(=N1)CNC(=O)CN
Tpsa:
94.04
Logp:
-1.04708
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3