CS-0326801
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 62823-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326801-5g | In Stock | ₹ 2,33,151.00 |
CS-0326801 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol
SMILES
C1COC2=C(C=C(C=C2)CO)OC1
Tpsa
38.69
Logp
1.3402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62823-14-7 | 3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLMETHANOL | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol
SMILES: C1COC2=C(C=C(C=C2)CO)OC1
Tpsa: 38.69
Logp: 1.3402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol
SMILES:
C1COC2=C(C=C(C=C2)CO)OC1
Tpsa:
38.69
Logp:
1.3402
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa: 55.4
Logp: 2.3719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa:
55.4
Logp:
2.3719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: 3-[5-[3-(Trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(/C=C/C(=O)O)O2
Tpsa: 50.44
Logp: 4.0632
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:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
3-[5-[3-(Trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(/C=C/C(=O)O)O2
Tpsa:
50.44
Logp:
4.0632
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: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: N-(5-bromo-pyridin-2-yl)-benzamide
SMILES: O=C(NC1=NC=C(Br)C=C1)C2=CC=CC=C2
Tpsa: 41.99
Logp: 3.0964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
N-(5-bromo-pyridin-2-yl)-benzamide
SMILES:
O=C(NC1=NC=C(Br)C=C1)C2=CC=CC=C2
Tpsa:
41.99
Logp:
3.0964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2