CS-0327666
(2,6-Dichlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 343373-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327666-1g | In Stock | ₹ 29,347.08 |
CS-0327666 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,347.08
GST (18%): ₹ 5,282.474
Total Price: ₹ 34,629.554
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃Cl₂NO
Molecular Weight
306.19
Synonyms
1-(2,6-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES
C1=CC=C2C(=C1)CCCN2C(=O)C3=C(C=CC=C3Cl)Cl
Tpsa
20.31
Logp
4.5864
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: 1-(2,6-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)C3=C(C=CC=C3Cl)Cl
Tpsa: 20.31
Logp: 4.5864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
1-(2,6-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C3=C(C=CC=C3Cl)Cl
Tpsa:
20.31
Logp:
4.5864
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: C#CC(OCC)C(C(C)=O)C(OC)=O
Tpsa: 52.6
Logp: 0.4029
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C#CC(OCC)C(C(C)=O)C(OC)=O
Tpsa:
52.6
Logp:
0.4029
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-bromo-N-(4-ethoxyphenyl)ethanamide
SMILES: CCOC1=CC=C(C=C1)NC(=O)CBr
Tpsa: 38.33
Logp: 2.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-bromo-N-(4-ethoxyphenyl)ethanamide
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CBr
Tpsa:
38.33
Logp:
2.4187
H Acceptors:
2
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(2,5-DIMETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: COC1=CC(=C(C=C1)OC)C2NC(CS2)C(=O)O
Tpsa: 67.79
Logp: 1.492
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(2,5-DIMETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
COC1=CC(=C(C=C1)OC)C2NC(CS2)C(=O)O
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4