CS-0321511
2-Nitro-11H-dibenzo[b,e][1,4]dioxepine
Manufacturer: ChemScene
CAS Number: 102492-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321511-5g | In Stock | ₹ 78,320.00 |
CS-0321511 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₄
Molecular Weight
243.21
Synonyms
None
SMILES
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa
61.6
Logp
3.2795
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102492-62-6 | 2-Nitro-11h-dibenzo[b,e][1,4]dioxepine | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 3.2795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
3.2795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: CCCOC1=C(C=C(C(=C1)Br)C(=O)O)OC
Tpsa: 55.76
Logp: 2.9447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C(=C1)Br)C(=O)O)OC
Tpsa:
55.76
Logp:
2.9447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: 1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES: O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa: 53.17
Logp: 4.0301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES:
O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa:
53.17
Logp:
4.0301
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅ClN₂O₃
Molecular Weight: 282.72
Synonyms: 2-[1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2Cl
Tpsa: 69.64
Logp: 1.1151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₃
Molecular Weight:
282.72
Synonyms:
2-[1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2Cl
Tpsa:
69.64
Logp:
1.1151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4