CS-0548393
2,3,4,5-Tetrahydrobenzo[b]oxepin-7-ol
Manufacturer: ChemScene
CAS Number: 32337-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0548393-10g | In Stock | ₹ 1,29,228.00 |
CS-0548393 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2,3,4,5-Tetrahydro-1-benzoxepin-7-OL
SMILES
C1CCOC2=C(C1)C=C(C=C2)O
Tpsa
29.46
Logp
2.1073
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32337-93-2 | 2,3,4,5-Tetrahydrobenzo[b]oxepin-7-ol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2,3,4,5-Tetrahydro-1-benzoxepin-7-OL
SMILES: C1CCOC2=C(C1)C=C(C=C2)O
Tpsa: 29.46
Logp: 2.1073
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2,3,4,5-Tetrahydro-1-benzoxepin-7-OL
SMILES:
C1CCOC2=C(C1)C=C(C=C2)O
Tpsa:
29.46
Logp:
2.1073
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa: 46.17
Logp: 1.52336
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC#C)C
Tpsa:
46.17
Logp:
1.52336
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 8-Methyl-7H-purin-6-ol
SMILES: CC1=NC2=C(N1)C(=O)NC=N2
Tpsa: 74.43
Logp: -0.04538
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
8-Methyl-7H-purin-6-ol
SMILES:
CC1=NC2=C(N1)C(=O)NC=N2
Tpsa:
74.43
Logp:
-0.04538
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: (3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one
SMILES: CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC
Tpsa: 35.53
Logp: 3.3604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
(3E)-4-[4-(Diethoxymethyl)phenyl]-3-buten-2-one
SMILES:
CCOC(C1=CC=C(C=C1)/C=C/C(=O)C)OCC
Tpsa:
35.53
Logp:
3.3604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7