CS-0056882
2,3,4,5-Tetrahydro-1-benzoxepin-4-one
Manufacturer: ChemScene
CAS Number: 21503-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056882-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0056882-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0056882-1g | In Stock | ₹ 75,463.92 |
CS-0056882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98%
MDL No
MFCD15527458
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
None
SMILES
O=C1CCOC2=CC=CC=C2C1
Tpsa
26.3
Logp
1.5807
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2345-TETRAHYDRO-1-BENZOXEPIN-4-ONE / 0.25g / 448262963 / P11804 / 95.000 / 21503-01-5 / MFCD15527458 / 162.188 / C10H10O2 | eMolecules | ₹ 31,360.31 | |
 | 21503-01-5 | 2,3,4,5-Tetrahydro-1-benzoxepin-4-one | A2B Chem | ₹ 25,496.88 - ₹ 77,346.24 |
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: MFCD15527458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1CCOC2=CC=CC=C2C1
Tpsa: 26.3
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1CCOC2=CC=CC=C2C1
Tpsa:
26.3
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FIN₂
Molecular Weight: 225.99
Synonyms: None
SMILES: CN1N=C(I)C=C1F
Tpsa: 17.82
Logp: 1.1638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FIN₂
Molecular Weight:
225.99
Synonyms:
None
SMILES:
CN1N=C(I)C=C1F
Tpsa:
17.82
Logp:
1.1638
H Acceptors:
2
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: C₉H₄ClFN₂O₂
Molecular Weight: 226.59
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa: 56.03
Logp: 2.9355
H Acceptors: 3
H Donors: 0
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:
C₉H₄ClFN₂O₂
Molecular Weight:
226.59
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa:
56.03
Logp:
2.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Benzenamine, 4-(1-azetidinylmethyl)- (9CI)
SMILES: C1CN(C1)CC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.4745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Benzenamine, 4-(1-azetidinylmethyl)- (9CI)
SMILES:
C1CN(C1)CC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.4745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2