CS-0547100
(2,4-Dichlorophenyl)(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 1023498-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547100-5g | In Stock | ₹ 1,46,478.72 |
CS-0547100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅Cl₂NO
Molecular Weight
320.21
Synonyms
2,4-DICHLOROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE
SMILES
CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa
20.31
Logp
4.89482
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023498-24-9 | 2,4-Dichlorophenyl6-methyl(1,2,3,4-tetrahydroquinolyl)ketone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 2,4-DICHLOROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.89482
H Acceptors: 1
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
2,4-DICHLOROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.89482
H Acceptors:
1
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazolidine-2,4-dione
SMILES: C1=CN(N=C1)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Tpsa: 63.99
Logp: 1.7664
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazolidine-2,4-dione
SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Tpsa:
63.99
Logp:
1.7664
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 1(2H)-Pyridineacetic acid, 3-methyl-2-oxo-, hydrazide
SMILES: O=C(NN)CN1C=CC=C(C1=O)C
Tpsa: 77.12
Logp: -0.85338
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
1(2H)-Pyridineacetic acid, 3-methyl-2-oxo-, hydrazide
SMILES:
O=C(NN)CN1C=CC=C(C1=O)C
Tpsa:
77.12
Logp:
-0.85338
H Acceptors:
4
H Donors:
2
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: C₁₄H₈BrFN₄O₂
Molecular Weight: 363.14
Synonyms: None
SMILES: C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-])F
Tpsa: 80.95
Logp: 4.1832
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:
C₁₄H₈BrFN₄O₂
Molecular Weight:
363.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-])F
Tpsa:
80.95
Logp:
4.1832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3