CS-0325579
1,3-Dinitrodibenzo[b,f]oxepine
Manufacturer: ChemScene
CAS Number: 96955-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325579-100mg | In Stock | ₹ 1,30,906.80 |
CS-0325579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₅
Molecular Weight
284.22
Synonyms
None
SMILES
O=[N+](C1=CC([N+]([O-])=O)=C2C(OC3=CC=CC=C3C=C2)=C1)[O-]
Tpsa
95.51
Logp
3.7791
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96955-62-3 | 1,3-Dinitrodibenzo[b,f]oxepine | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₅
Molecular Weight: 284.22
Synonyms: None
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C2C(OC3=CC=CC=C3C=C2)=C1)[O-]
Tpsa: 95.51
Logp: 3.7791
H Acceptors: 5
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:
C₁₄H₈N₂O₅
Molecular Weight:
284.22
Synonyms:
None
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C2C(OC3=CC=CC=C3C=C2)=C1)[O-]
Tpsa:
95.51
Logp:
3.7791
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: C₁₂H₄Cl₂F₆N₂O
Molecular Weight: 377.07
Synonyms: 3-Chloro-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(trifluoromethyl)-2(1H)-pyridinone
SMILES: C1=C(C=NC(=C1Cl)N2C=C(C=C(C2=O)Cl)C(F)(F)F)C(F)(F)F
Tpsa: 34.89
Logp: 4.5769
H Acceptors: 3
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:
C₁₂H₄Cl₂F₆N₂O
Molecular Weight:
377.07
Synonyms:
3-Chloro-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(trifluoromethyl)-2(1H)-pyridinone
SMILES:
C1=C(C=NC(=C1Cl)N2C=C(C=C(C2=O)Cl)C(F)(F)F)C(F)(F)F
Tpsa:
34.89
Logp:
4.5769
H Acceptors:
3
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 4-fluoro-3-(1H-pyrrol-1-yl)nitrobenzene
SMILES: C1=CN(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa: 48.07
Logp: 2.5246
H Acceptors: 3
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
4-fluoro-3-(1H-pyrrol-1-yl)nitrobenzene
SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa:
48.07
Logp:
2.5246
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: 3-methyl-N-{2-[(3-methylbenzoyl)amino]ethyl}benzamide
SMILES: CC1=CC(C(NCCNC(C2=CC=CC(C)=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 2.46324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
3-methyl-N-{2-[(3-methylbenzoyl)amino]ethyl}benzamide
SMILES:
CC1=CC(C(NCCNC(C2=CC=CC(C)=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
2.46324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5