CS-0546620
1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 886494-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546620-5g | In Stock | ₹ 2,57,655.00 |
CS-0546620 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,655.00
GST (18%): ₹ 46,377.90
Total Price: ₹ 3,04,032.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
None
SMILES
NC1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1
Tpsa
61.55
Logp
2.4654
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886494-72-0 | 1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethanone | A2B Chem | -- |
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
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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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: NC1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1
Tpsa: 61.55
Logp: 2.4654
H Acceptors: 4
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
NC1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1
Tpsa:
61.55
Logp:
2.4654
H Acceptors:
4
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: C₁₉H₁₆F₃N₃OS
Molecular Weight: 391.41
Synonyms: None
SMILES: C1CC1NC(=O)CSC2=NC(=CC(=C2C#N)C(F)(F)F)CC3=CC=CC=C3
Tpsa: 65.78
Logp: 3.93358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₃N₃OS
Molecular Weight:
391.41
Synonyms:
None
SMILES:
C1CC1NC(=O)CSC2=NC(=CC(=C2C#N)C(F)(F)F)CC3=CC=CC=C3
Tpsa:
65.78
Logp:
3.93358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄Cl₂N₂O₂
Molecular Weight: 361.22
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=C(C(=CC(=C4)Cl)Cl)O
Tpsa: 46.42
Logp: 5.0132
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:
C₁₈H₁₄Cl₂N₂O₂
Molecular Weight:
361.22
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=C(C(=CC(=C4)Cl)Cl)O
Tpsa:
46.42
Logp:
5.0132
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: C₁₃H₁₂ClFN₂OS
Molecular Weight: 298.76
Synonyms: 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES: CCC1=CC(=O)NC(=N1)SCC2=C(C=CC=C2Cl)F
Tpsa: 45.75
Logp: 3.4171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClFN₂OS
Molecular Weight:
298.76
Synonyms:
2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES:
CCC1=CC(=O)NC(=N1)SCC2=C(C=CC=C2Cl)F
Tpsa:
45.75
Logp:
3.4171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4