CS-0289313
(3,5-Dichlorophenyl)(3,4-dihydroquinolin-1(2h)-yl)methanone
Manufacturer: ChemScene
CAS Number: 343373-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0289313-5g | In Stock | ₹ 1,52,991.00 |
CS-0289313 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
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-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES
O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
Tpsa
20.31
Logp
4.5864
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-42-2 | (3,5-Dichlorophenyl)(3,4-dihydroquinolin-1(2h)-yl)methanone | A2B Chem | -- |
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
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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-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
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-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
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: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: 3,5-Dichloro-N-(3-cyanophenyl)benzenecarboxamide
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=CC(C#N)=C2
Tpsa: 52.89
Logp: 4.11738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
3,5-Dichloro-N-(3-cyanophenyl)benzenecarboxamide
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)NC2=CC=CC(C#N)=C2
Tpsa:
52.89
Logp:
4.11738
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: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1Cl)C=COCC
Tpsa: 26.3
Logp: 3.7263
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:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)C=COCC
Tpsa:
26.3
Logp:
3.7263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₂
Molecular Weight: 295.16
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1Cl)CC2=CC=C(OC)C=C2
Tpsa: 26.3
Logp: 4.4274
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₂
Molecular Weight:
295.16
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)CC2=CC=C(OC)C=C2
Tpsa:
26.3
Logp:
4.4274
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4