CS-0516553
5-(4-Chlorophenyl)-2-((dimethylamino)methylene)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 338399-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516553-250mg | In Stock | ₹ 81,791.00 |
CS-0516553 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₂
Molecular Weight
277.75
Synonyms
None
SMILES
O=C1C(C(CC(C2=CC=C(Cl)C=C2)C1)=O)=CN(C)C
Tpsa
37.38
Logp
2.8011
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338399-40-9 | 5-(4-Chlorophenyl)-2-[(dimethylamino)methylidene]cyclohexane-1,3-dione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: O=C1C(C(CC(C2=CC=C(Cl)C=C2)C1)=O)=CN(C)C
Tpsa: 37.38
Logp: 2.8011
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
O=C1C(C(CC(C2=CC=C(Cl)C=C2)C1)=O)=CN(C)C
Tpsa:
37.38
Logp:
2.8011
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: Carbamic acid, N-[(E)-2-(2-furanyl)ethenyl]-, 2-chloroethyl ester
SMILES: O=C(OCCCl)N/C=C/C1=CC=CO1
Tpsa: 51.47
Logp: 2.2153
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Carbamic acid, N-[(E)-2-(2-furanyl)ethenyl]-, 2-chloroethyl ester
SMILES:
O=C(OCCCl)N/C=C/C1=CC=CO1
Tpsa:
51.47
Logp:
2.2153
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: 3-(2-AMINOANILINO)-5-(4-FLUOROPHENYL)-2-CYCLOHEXEN-1-ONE
SMILES: O=C1C=C(NC2=CC=CC=C2N)CC(C3=CC=C(F)C=C3)C1
Tpsa: 55.12
Logp: 3.8504
H Acceptors: 3
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:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
3-(2-AMINOANILINO)-5-(4-FLUOROPHENYL)-2-CYCLOHEXEN-1-ONE
SMILES:
O=C1C=C(NC2=CC=CC=C2N)CC(C3=CC=C(F)C=C3)C1
Tpsa:
55.12
Logp:
3.8504
H Acceptors:
3
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)C2C(C3=CC=CC=C3)C2
Tpsa: 29.96
Logp: 3.068
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)C2C(C3=CC=CC=C3)C2
Tpsa:
29.96
Logp:
3.068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3