CS-0340001
8-Fluoro-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Manufacturer: ChemScene
CAS Number: 1005110-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340001-5g | In Stock | ₹ 1,22,350.80 |
CS-0340001 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₂
Molecular Weight
266.31
Synonyms
8-FLUORO-4-PYRIDIN-4-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE
SMILES
C1=CC2C(C1)C(C3=CC=NC=C3)NC4=C2C=C(C=C4)F
Tpsa
24.92
Logp
4.0472
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005110-56-4 | 8-Fluoro-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂
Molecular Weight: 266.31
Synonyms: 8-FLUORO-4-PYRIDIN-4-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE
SMILES: C1=CC2C(C1)C(C3=CC=NC=C3)NC4=C2C=C(C=C4)F
Tpsa: 24.92
Logp: 4.0472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂
Molecular Weight:
266.31
Synonyms:
8-FLUORO-4-PYRIDIN-4-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE
SMILES:
C1=CC2C(C1)C(C3=CC=NC=C3)NC4=C2C=C(C=C4)F
Tpsa:
24.92
Logp:
4.0472
H Acceptors:
2
H Donors:
1
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: C₉H₁₆ClNO₃S
Molecular Weight: 253.75
Synonyms: None
SMILES: CCC(C(NC1CS(=O)(CC1Cl)=O)=O)C
Tpsa: 63.24
Logp: 0.5531
H Acceptors: 3
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:
C₉H₁₆ClNO₃S
Molecular Weight:
253.75
Synonyms:
None
SMILES:
CCC(C(NC1CS(=O)(CC1Cl)=O)=O)C
Tpsa:
63.24
Logp:
0.5531
H Acceptors:
3
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Ethanone, 1-(1-naphthalenyl)-, oxime
SMILES: CC(C1=C2C=CC=CC2=CC=C1)=NO
Tpsa: 32.59
Logp: 3.038
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Ethanone, 1-(1-naphthalenyl)-, oxime
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)=NO
Tpsa:
32.59
Logp:
3.038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-[(4-Aminophenyl)thio]acetamide
SMILES: O=C(N)CSC1=CC=C(N)C=C1
Tpsa: 69.11
Logp: 0.8462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-[(4-Aminophenyl)thio]acetamide
SMILES:
O=C(N)CSC1=CC=C(N)C=C1
Tpsa:
69.11
Logp:
0.8462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3