CS-0549602
5,5-Dimethyl-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 24706-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549602-100mg | In Stock | ₹ 96,853.92 |
CS-0549602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
5,5-Dimethyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES
CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa
72.24
Logp
3.2797
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24706-49-8 | 2-Cyclohexen-1-one, 5,5-dimethyl-3-[(4-nitrophenyl)amino]- | A2B Chem | -- |
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5,5-Dimethyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES: CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa: 72.24
Logp: 3.2797
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5,5-Dimethyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES:
CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa:
72.24
Logp:
3.2797
H Acceptors:
4
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: C₁₃H₁₁FO₄
Molecular Weight: 250.22
Synonyms: o-Fluorbenzyliden-meldrumsaeure
SMILES: O=C1OC(OC(=O)C1=CC=2C=CC=CC2F)(C)C
Tpsa: 52.6
Logp: 2.0452
H Acceptors: 4
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:
C₁₃H₁₁FO₄
Molecular Weight:
250.22
Synonyms:
o-Fluorbenzyliden-meldrumsaeure
SMILES:
O=C1OC(OC(=O)C1=CC=2C=CC=CC2F)(C)C
Tpsa:
52.6
Logp:
2.0452
H Acceptors:
4
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: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: None
SMILES: Cl.O=C(N1CCC(N)C1)CC=2C=CC=CC2F
Tpsa: 46.33
Logp: 1.3496
H Acceptors: 2
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(N)C1)CC=2C=CC=CC2F
Tpsa:
46.33
Logp:
1.3496
H Acceptors:
2
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: C₁₃H₂₅ClN₂O
Molecular Weight: 260.80
Synonyms: None
SMILES: Cl.O=C(N1CCNC(C)C1)CCC2CCCC2
Tpsa: 32.34
Logp: 2.1989
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:
C₁₃H₂₅ClN₂O
Molecular Weight:
260.80
Synonyms:
None
SMILES:
Cl.O=C(N1CCNC(C)C1)CCC2CCCC2
Tpsa:
32.34
Logp:
2.1989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3