CS-0547719
7-Hydroxy-2-propyl-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 248595-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547719-250mg | In Stock | ₹ 2,41,707.00 |
CS-0547719 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,41,707.00
GST (18%): ₹ 43,507.26
Total Price: ₹ 2,85,214.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
None
SMILES
CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa
50.44
Logp
2.4511
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 248595-21-3 | 7-Hydroxy-2-propyl-4H-chromen-4-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa: 50.44
Logp: 2.4511
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa:
50.44
Logp:
2.4511
H Acceptors:
3
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: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES: C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa: 46.25
Logp: 1.1533
H Acceptors: 2
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:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES:
C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa:
46.25
Logp:
1.1533
H Acceptors:
2
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 2-(1H-indol-3-yl)-2-(4-methylphenyl)ethan-1-amine
SMILES: CC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
Tpsa: 41.81
Logp: 3.56692
H Acceptors: 1
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
2-(1H-indol-3-yl)-2-(4-methylphenyl)ethan-1-amine
SMILES:
CC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
Tpsa:
41.81
Logp:
3.56692
H Acceptors:
1
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 6-Iodo-3-methyl-3H-quinazolin-4-one
SMILES: CN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa: 34.89
Logp: 1.5381
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
6-Iodo-3-methyl-3H-quinazolin-4-one
SMILES:
CN1C=NC2=C(C1=O)C=C(C=C2)I
Tpsa:
34.89
Logp:
1.5381
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0