CS-0042574
1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanol
Manufacturer: ChemScene
CAS Number: 159873-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042574-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0042574-5g | In Stock | ₹ 8,099.00 |
| 25g | CS-0042574-25g | In Stock | ₹ 40,495.00 |
CS-0042574 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
α-Methyl-6-nitropiperonyl Alcohol
SMILES
CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa
81.83
Logp
1.3768
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanol,159873-64-0,1g,Formula:C9H9NO5,M. Wt. :211.17,Purity:>98% | Chemscene | ₹ 5,696.00 | |
 | 1,3-Benzodioxole-5-methanol, α-methyl-6-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 49,840.00 | |
 | 159873-64-0 | 1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanol | A2B Chem | ₹ 890.00 - ₹ 1,24,778.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: α-Methyl-6-nitropiperonyl Alcohol
SMILES: CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 81.83
Logp: 1.3768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
α-Methyl-6-nitropiperonyl Alcohol
SMILES:
CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
81.83
Logp:
1.3768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094744
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
SMILES: NC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 38.05
Logp: 1.3363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03094744
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
SMILES:
NC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
38.05
Logp:
1.3363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01566550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES: O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES:
O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: NSC 170841
SMILES: ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
NSC 170841
SMILES:
ClC1=NC=CC2=C(Cl)C=CC=C12
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0