CS-0449951
2,3-Dihydro-5H-benzo[e][1,4]dioxepin-5-one
Manufacturer: ChemScene
CAS Number: 22891-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449951-1g | In Stock | ₹ 69,731.40 |
CS-0449951 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
2,3-Dihydro-5H-1,4-benzodioxepin-5-one
SMILES
C1=CC=C2C(=C1)C(=O)OCCO2
Tpsa
35.53
Logp
1.2358
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22891-52-7 | 2,3-Dihydro-5h-1,4-benzodioxipin-5-one | A2B Chem | ₹ 35,935.20 - ₹ 88,982.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2,3-Dihydro-5H-1,4-benzodioxepin-5-one
SMILES: C1=CC=C2C(=C1)C(=O)OCCO2
Tpsa: 35.53
Logp: 1.2358
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2,3-Dihydro-5H-1,4-benzodioxepin-5-one
SMILES:
C1=CC=C2C(=C1)C(=O)OCCO2
Tpsa:
35.53
Logp:
1.2358
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: alpha-Phenylpyridine-2-ethanol
SMILES: C1=CC=C(C=C1)C(CC2=CC=CC=N2)O
Tpsa: 33.12
Logp: 2.3577
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
alpha-Phenylpyridine-2-ethanol
SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=N2)O
Tpsa:
33.12
Logp:
2.3577
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 1-Piperidinecarboxylic acid, 3-(bromomethyl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(CBr)C2
Tpsa: 29.54
Logp: 3.4301
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
1-Piperidinecarboxylic acid, 3-(bromomethyl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(CBr)C2
Tpsa:
29.54
Logp:
3.4301
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁Cl₂NO₃
Molecular Weight: 300.14
Synonyms: Ethyl3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxalate
SMILES: CCOC(=O)C1=C(C)ON=C1C2=C(C=CC=C2Cl)Cl
Tpsa: 52.33
Logp: 4.13352
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁Cl₂NO₃
Molecular Weight:
300.14
Synonyms:
Ethyl3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxalate
SMILES:
CCOC(=O)C1=C(C)ON=C1C2=C(C=CC=C2Cl)Cl
Tpsa:
52.33
Logp:
4.13352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3