CS-0238959
1-(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 57672-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238959-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0238959-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0238959-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0238959-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0238959-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0238959-10g | In Stock | ₹ 1,31,453.00 |
CS-0238959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅
Molecular Weight
223.18
Synonyms
Ethanone, 1-(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)- (en)
SMILES
CC(=O)C1=C(C=C2C(=C1)OCCO2)[N+](=O)[O-]
Tpsa
78.67
Logp
1.5686
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 31,773.00 | |
 | 57672-32-9 | 1-(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: Ethanone, 1-(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)- (en)
SMILES: CC(=O)C1=C(C=C2C(=C1)OCCO2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.5686
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
Ethanone, 1-(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)- (en)
SMILES:
CC(=O)C1=C(C=C2C(=C1)OCCO2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.5686
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=CC=C(CN(C)C)C=C2
Tpsa: 40.54
Logp: 3.1134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(CN(C)C)C=C2
Tpsa:
40.54
Logp:
3.1134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₅S
Molecular Weight: 330.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa: 94.99
Logp: 0.3767
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₅S
Molecular Weight:
330.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1
Tpsa:
94.99
Logp:
0.3767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(O)CN1C(C(C)=CC1=O)=O
Tpsa: 74.68
Logp: -0.6139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(O)CN1C(C(C)=CC1=O)=O
Tpsa:
74.68
Logp:
-0.6139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2