CS-0544663
3-(6-Nitro-1H-benzo[d][1,2,3]triazol-1-yl)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 865073-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0544663-10mg | In Stock | ₹ 1,15,506.00 |
CS-0544663 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₃
Molecular Weight
258.23
Synonyms
None
SMILES
C1CC(=CC(=O)C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2
Tpsa
90.92
Logp
1.9334
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865073-47-8 | 3-(6-Nitro-1H-benzotriazol-1-yl)-2-cyclohexen-1-one | A2B Chem | ₹ 49,881.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: C1CC(=CC(=O)C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2
Tpsa: 90.92
Logp: 1.9334
H Acceptors: 6
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2
Tpsa:
90.92
Logp:
1.9334
H Acceptors:
6
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6-[(E)-2-(4-Methoxyphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone
SMILES: COC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa: 50.69
Logp: 1.9744
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6-[(E)-2-(4-Methoxyphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa:
50.69
Logp:
1.9744
H Acceptors:
3
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: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: 1,3-Dibenzylbenzimidazol-2-one
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
Tpsa: 26.93
Logp: 3.8996
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
1,3-Dibenzylbenzimidazol-2-one
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
Tpsa:
26.93
Logp:
3.8996
H Acceptors:
3
H Donors:
0
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: C₆H₆F₆N₂O₂
Molecular Weight: 252.11
Synonyms: 2,2,2-trifluoro-N-{2-[(trifluoroacetyl)amino]ethyl}acetamide
SMILES: C(CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F
Tpsa: 58.2
Logp: 0.3434
H Acceptors: 2
H Donors: 2
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:
C₆H₆F₆N₂O₂
Molecular Weight:
252.11
Synonyms:
2,2,2-trifluoro-N-{2-[(trifluoroacetyl)amino]ethyl}acetamide
SMILES:
C(CNC(=O)C(F)(F)F)NC(=O)C(F)(F)F
Tpsa:
58.2
Logp:
0.3434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3