CS-0163576
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 111038-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163576-100mg | In Stock | ₹ 31,684.00 |
| 250mg | CS-0163576-250mg | In Stock | ₹ 53,311.00 |
| 1g | CS-0163576-1g | In Stock | ₹ 1,43,735.00 |
CS-0163576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,684.00
GST (18%): ₹ 5,703.12
Total Price: ₹ 37,387.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
SMILES
CCC(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa
35.53
Logp
2.4406
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111038-94-9 | 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one | A2B Chem | ₹ 34,354.00 - ₹ 1,57,619.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
SMILES: CCC(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 35.53
Logp: 2.4406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
SMILES:
CCC(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
35.53
Logp:
2.4406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27938306
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 7,8-Difluoro-2-methyl-3-quinolinol
SMILES: OC1=CC2=CC=C(F)C(F)=C2N=C1C
Tpsa: 33.12
Logp: 2.52702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27938306
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
7,8-Difluoro-2-methyl-3-quinolinol
SMILES:
OC1=CC2=CC=C(F)C(F)=C2N=C1C
Tpsa:
33.12
Logp:
2.52702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBr₂ClN₂O₂
Molecular Weight: 316.33
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=C(Br)N=C1Cl)[O-]
Tpsa: 56.03
Logp: 3.1682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBr₂ClN₂O₂
Molecular Weight:
316.33
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=C(Br)N=C1Cl)[O-]
Tpsa:
56.03
Logp:
3.1682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: None
SMILES: IC1=C(CC)C(Br)=CC=C1
Tpsa: 0
Logp: 3.6161
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
None
SMILES:
IC1=C(CC)C(Br)=CC=C1
Tpsa:
0
Logp:
3.6161
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1