CS-0153961
7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine
Manufacturer: ChemScene
CAS Number: 81864-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153961-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0153961-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0153961-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0153961-5g | In Stock | ₹ 34,138.44 |
CS-0153961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD00508726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
SMILES
CC(NC1=CC2=C(OCCCO2)C=C1[N+]([O-])=O)=O
Tpsa
90.7
Logp
1.7145
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 7-acetamido-8-nitro-3 | 4-dihydro-2h-1 | 5-benzodioxepine | 1g | 81864-61-1 | MFCD00508726 | 95+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 11,122.80 | |
 | N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 40,726.56 | |
 | 81864-61-1 | 7-Acetamido-8-nitro-3,4-dihydro-2h-1,5-benzodioxepine | A2B Chem | ₹ 4,705.80 - ₹ 30,288.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00508726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
SMILES: CC(NC1=CC2=C(OCCCO2)C=C1[N+]([O-])=O)=O
Tpsa: 90.7
Logp: 1.7145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00508726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
SMILES:
CC(NC1=CC2=C(OCCCO2)C=C1[N+]([O-])=O)=O
Tpsa:
90.7
Logp:
1.7145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023423
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: N-pyridin-2-ylacetamide
SMILES: CC(NC1=CC=CC=N1)=O
Tpsa: 41.99
Logp: 1.04
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023423
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
N-pyridin-2-ylacetamide
SMILES:
CC(NC1=CC=CC=N1)=O
Tpsa:
41.99
Logp:
1.04
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00455437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(NC1=CC=CC=C1OCC(O)=O)=O
Tpsa: 75.63
Logp: 1.1084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00455437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1OCC(O)=O)=O
Tpsa:
75.63
Logp:
1.1084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 1-Acetamido-2-fluorobenzene
SMILES: CC(NC1=CC=CC=C1F)=O
Tpsa: 29.1
Logp: 1.7841
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
1-Acetamido-2-fluorobenzene
SMILES:
CC(NC1=CC=CC=C1F)=O
Tpsa:
29.1
Logp:
1.7841
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1