CS-0549740
5,5-Dimethyl-3-(quinolin-8-ylamino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1020251-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549740-500mg | In Stock | ₹ 2,18,178.00 |
CS-0549740 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
None
SMILES
O=C1C=C(NC2=C3N=CC=CC3=CC=C2)CC(C)(C)C1
Tpsa
41.99
Logp
3.9197
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020251-81-3 | 5,5-dimethyl-3-[(quinolin-8-yl)amino]cyclohex-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C1C=C(NC2=C3N=CC=CC3=CC=C2)CC(C)(C)C1
Tpsa: 41.99
Logp: 3.9197
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C1C=C(NC2=C3N=CC=CC3=CC=C2)CC(C)(C)C1
Tpsa:
41.99
Logp:
3.9197
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: C₁₀H₈BrFN₂O
Molecular Weight: 271.09
Synonyms: 4-(4-bromo-2-fluorophenyl)-3-methyl-1,2-oxazol-5-amine
SMILES: NC1=C(C2=CC=C(Br)C=C2F)C(C)=NO1
Tpsa: 52.05
Logp: 3.13382
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈BrFN₂O
Molecular Weight:
271.09
Synonyms:
4-(4-bromo-2-fluorophenyl)-3-methyl-1,2-oxazol-5-amine
SMILES:
NC1=C(C2=CC=C(Br)C=C2F)C(C)=NO1
Tpsa:
52.05
Logp:
3.13382
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₃S₂
Molecular Weight: 279.76
Synonyms: None
SMILES: C1CN(CCC1=O)S(=O)(=O)C2=CC=C(S2)Cl
Tpsa: 54.45
Logp: 1.7551
H Acceptors: 4
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:
C₉H₁₀ClNO₃S₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
C1CN(CCC1=O)S(=O)(=O)C2=CC=C(S2)Cl
Tpsa:
54.45
Logp:
1.7551
H Acceptors:
4
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: C₁₃H₁₄Br₂O₂
Molecular Weight: 362.06
Synonyms: 2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES: CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa: 29.6
Logp: 3.55252
H Acceptors: 2
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:
C₁₃H₁₄Br₂O₂
Molecular Weight:
362.06
Synonyms:
2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa:
29.6
Logp:
3.55252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4