CS-0453051
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 499770-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453051-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0453051-5g | In Stock | ₹ 67,849.08 |
CS-0453051 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
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-6-ylmethanol
SMILES
C1=CC(=C2C(=C1)OCCCO2)CO
Tpsa
38.69
Logp
1.3402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499770-81-9 | 3,4-Dihydro-2h-1,5-benzodioxepin-6-ylmethanol | A2B Chem | ₹ 9,069.36 - ₹ 76,233.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanol
SMILES: C1=CC(=C2C(=C1)OCCCO2)CO
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanol
SMILES:
C1=CC(=C2C(=C1)OCCCO2)CO
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 2-BENZOFURANCARBOXYLIC ACID, 4-METHOXY-, ETHYL ESTER(WXG01348)
SMILES: C1=CC=C(C2=C1OC(=C2)C(=O)OCC)OC
Tpsa: 48.67
Logp: 2.6181
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
2-BENZOFURANCARBOXYLIC ACID, 4-METHOXY-, ETHYL ESTER(WXG01348)
SMILES:
C1=CC=C(C2=C1OC(=C2)C(=O)OCC)OC
Tpsa:
48.67
Logp:
2.6181
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: hexahydro-1-methyl-1H-Azepine-3-carboxylic acid
SMILES: CN1CCCCC(C1)C(=O)O
Tpsa: 40.54
Logp: 0.8029
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
hexahydro-1-methyl-1H-Azepine-3-carboxylic acid
SMILES:
CN1CCCCC(C1)C(=O)O
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: H-DL-LEU-DL-ALA-OH
SMILES: CC(CC(N)C(NC(C(O)=O)C)=O)C
Tpsa: 92.42
Logp: -0.0509
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
H-DL-LEU-DL-ALA-OH
SMILES:
CC(CC(N)C(NC(C(O)=O)C)=O)C
Tpsa:
92.42
Logp:
-0.0509
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5