CS-0357301
(7-Methoxybenzo[d][1,3]dioxol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 22934-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357301-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0357301-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0357301-1g | In Stock | ₹ 37,380.00 |
CS-0357301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
(7-Methoxy-1,3-benzodioxol-5-yl)methanol
SMILES
OCC1=CC(OC)=C(OCO2)C2=C1
Tpsa
47.92
Logp
0.9162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22934-59-4 | 7-METHOXY-1,3-BENZODIOXIDE-5-METHANOL | A2B Chem | ₹ 15,486.00 - ₹ 26,789.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: (7-Methoxy-1,3-benzodioxol-5-yl)methanol
SMILES: OCC1=CC(OC)=C(OCO2)C2=C1
Tpsa: 47.92
Logp: 0.9162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
(7-Methoxy-1,3-benzodioxol-5-yl)methanol
SMILES:
OCC1=CC(OC)=C(OCO2)C2=C1
Tpsa:
47.92
Logp:
0.9162
H Acceptors:
4
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: (8-tert-butyl-1-oxa-4-azaspiro[4.5]decane-3,3-diyl)dimethanol
SMILES: CC(C)(C)C1CCC2(CC1)NC(CO)(CO)CO2
Tpsa: 61.72
Logp: 1.2622
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
(8-tert-butyl-1-oxa-4-azaspiro[4.5]decane-3,3-diyl)dimethanol
SMILES:
CC(C)(C)C1CCC2(CC1)NC(CO)(CO)CO2
Tpsa:
61.72
Logp:
1.2622
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: (8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone
SMILES: O=C(C1=C(Br)C=C(OCCCO2)C2=C1)C3=CC=CC=C3
Tpsa: 35.53
Logp: 3.8414
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone
SMILES:
O=C(C1=C(Br)C=C(OCCCO2)C2=C1)C3=CC=CC=C3
Tpsa:
35.53
Logp:
3.8414
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₁ClN₂O₂
Molecular Weight: 344.84
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H]4CNCC4.[H]Cl
Tpsa: 50.36
Logp: 3.3088
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₁ClN₂O₂
Molecular Weight:
344.84
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H]4CNCC4.[H]Cl
Tpsa:
50.36
Logp:
3.3088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3