CS-0060581
2,3,4,5-Tetrahydro-1-benzoxepin-5-ol
Manufacturer: ChemScene
CAS Number: 20426-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060581-250mg | In Stock | ₹ 25,668.00 |
CS-0060581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
3,4-Dihydro-2H-benzo[b]oxepin-5-ol
SMILES
C1=CC=C2C(=C1)C(CCCO2)O
Tpsa
29.46
Logp
1.8926
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3,4-Dihydro-2H-benzo[b]oxepin-5-ol
SMILES: C1=CC=C2C(=C1)C(CCCO2)O
Tpsa: 29.46
Logp: 1.8926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3,4-Dihydro-2H-benzo[b]oxepin-5-ol
SMILES:
C1=CC=C2C(=C1)C(CCCO2)O
Tpsa:
29.46
Logp:
1.8926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 2-Brom-1-(1-hydroxy-[2]naphthyl)-aethanon
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)CBr
Tpsa: 37.3
Logp: 3.123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
2-Brom-1-(1-hydroxy-[2]naphthyl)-aethanon
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)CBr
Tpsa:
37.3
Logp:
3.123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 1-Naphthol-2-carboxaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O
Tpsa: 37.3
Logp: 2.3579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
1-Naphthol-2-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C=O
Tpsa:
37.3
Logp:
2.3579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: Quinolin-2-ylmethanamine dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.5371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
Quinolin-2-ylmethanamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.5371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1