CS-0279245
5,5-Dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 64495-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279245-5g | In Stock | ₹ 1,46,649.84 |
CS-0279245 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
5,5-dimethyl-2-{[(3-nitrophenyl)amino]methylidene}cyclohexane-1,3-dione
SMILES
CC1(C)CC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1
Tpsa
89.31
Logp
2.8488
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64495-92-7 | 5,5-dimethyl-2-{[(3-nitrophenyl)amino]methylidene}cyclohexane-1,3-dione | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 5,5-dimethyl-2-{[(3-nitrophenyl)amino]methylidene}cyclohexane-1,3-dione
SMILES: CC1(C)CC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1
Tpsa: 89.31
Logp: 2.8488
H Acceptors: 5
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
5,5-dimethyl-2-{[(3-nitrophenyl)amino]methylidene}cyclohexane-1,3-dione
SMILES:
CC1(C)CC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1
Tpsa:
89.31
Logp:
2.8488
H Acceptors:
5
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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 2-(4-Nitroanilino)-methylen-dimedon
SMILES: CC1(C)CC(=O)C(=CNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C1
Tpsa: 89.31
Logp: 2.8488
H Acceptors: 5
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
2-(4-Nitroanilino)-methylen-dimedon
SMILES:
CC1(C)CC(=O)C(=CNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C1
Tpsa:
89.31
Logp:
2.8488
H Acceptors:
5
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: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: 2-{[(4-bromophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES: CC1(C)CC(=O)C(=CNC2=CC=C(C=C2)Br)C(=O)C1
Tpsa: 46.17
Logp: 3.7031
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
2-{[(4-bromophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES:
CC1(C)CC(=O)C(=CNC2=CC=C(C=C2)Br)C(=O)C1
Tpsa:
46.17
Logp:
3.7031
H Acceptors:
3
H Donors:
1
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: C₉H₁₁F₃O₂S
Molecular Weight: 240.24
Synonyms: 5,5-Dimethyl-2-trifluoromethylsulfanyl-cyclohexane-1,3-dione
SMILES: CC1(C)CC(=O)C(C(=O)C1)SC(F)(F)F
Tpsa: 34.14
Logp: 2.5662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₂S
Molecular Weight:
240.24
Synonyms:
5,5-Dimethyl-2-trifluoromethylsulfanyl-cyclohexane-1,3-dione
SMILES:
CC1(C)CC(=O)C(C(=O)C1)SC(F)(F)F
Tpsa:
34.14
Logp:
2.5662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1