CS-0366417
4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 950187-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366417-5g | In Stock | ₹ 1,27,181.00 |
CS-0366417 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
4-(3-Pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
SMILES
C1=CC2C(C1)C(C3=CN=CC=C3)NC4=C2C=C(C=C4)C(=O)O
Tpsa
62.22
Logp
3.6063
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950187-45-8 | 4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | 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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 4-(3-Pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
SMILES: C1=CC2C(C1)C(C3=CN=CC=C3)NC4=C2C=C(C=C4)C(=O)O
Tpsa: 62.22
Logp: 3.6063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
4-(3-Pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
SMILES:
C1=CC2C(C1)C(C3=CN=CC=C3)NC4=C2C=C(C=C4)C(=O)O
Tpsa:
62.22
Logp:
3.6063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-pyridinyloxy)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(OC2=CC=CN=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.8599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-pyridinyloxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(OC2=CC=CN=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.8599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 1-PIPERAZINECARBOXYLIC ACID, 4-(4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CCN(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.1387
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
1-PIPERAZINECARBOXYLIC ACID, 4-(4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CCN(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.1387
H Acceptors:
4
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: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 4-PYRROLIDIN-1-YL-2-TRIFLUOROMETHYL-BENZALDEHYDE
SMILES: C1CCN(C1)C2=CC(=C(C=C2)C=O)C(F)(F)F
Tpsa: 20.31
Logp: 3.1181
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
4-PYRROLIDIN-1-YL-2-TRIFLUOROMETHYL-BENZALDEHYDE
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)C=O)C(F)(F)F
Tpsa:
20.31
Logp:
3.1181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2