CS-0511559
3-(3,4-Dichlorobenzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 380574-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511559-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0511559-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0511559-500mg | In Stock | ₹ 23,186.76 |
CS-0511559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₃Cl₂NO₂
Molecular Weight
370.23
Synonyms
3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES
O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa
50.19
Logp
5.7266
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380574-48-1 | 3-(3,4-Dichlorobenzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 31,229.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Cl₂NO₂
Molecular Weight: 370.23
Synonyms: 3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 5.7266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Cl₂NO₂
Molecular Weight:
370.23
Synonyms:
3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
5.7266
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: methyl2-amino-3-oxo-3-phenylpropanoatehydrochloride
SMILES: O=C(OC)C(N)C(C1=CC=CC=C1)=O.[H]Cl
Tpsa: 69.39
Logp: 0.7914
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
methyl2-amino-3-oxo-3-phenylpropanoatehydrochloride
SMILES:
O=C(OC)C(N)C(C1=CC=CC=C1)=O.[H]Cl
Tpsa:
69.39
Logp:
0.7914
H Acceptors:
4
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: a-(4-Methylphenyl)-4-piperidinemethanol
SMILES: CC1=CC=C(C(O)C2CCNCC2)C=C1
Tpsa: 32.26
Logp: 2.02802
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
a-(4-Methylphenyl)-4-piperidinemethanol
SMILES:
CC1=CC=C(C(O)C2CCNCC2)C=C1
Tpsa:
32.26
Logp:
2.02802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09026737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-(4-Chlorophenoxy)cyclohexanamine hydrochloride
SMILES: NC1CCC(OC2=CC=C(Cl)C=C2)CC1
Tpsa: 35.25
Logp: 2.9887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09026737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-(4-Chlorophenoxy)cyclohexanamine hydrochloride
SMILES:
NC1CCC(OC2=CC=C(Cl)C=C2)CC1
Tpsa:
35.25
Logp:
2.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2