CS-0188314
7,9-Dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
Manufacturer: ChemScene
CAS Number: 40528-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0188314-50mg | In Stock | ₹ 10,680.00 |
CS-0188314 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂N
Molecular Weight
238.11
Synonyms
OTAVA-BB 1088438
SMILES
ClC=1C=CC=2N=C3C(=C(Cl)C2C1)CCC3
Tpsa
12.89
Logp
4.0303
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40528-04-9 | 7,9-Dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline | A2B Chem | ₹ 17,266.00 - ₹ 38,003.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: OTAVA-BB 1088438
SMILES: ClC=1C=CC=2N=C3C(=C(Cl)C2C1)CCC3
Tpsa: 12.89
Logp: 4.0303
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
OTAVA-BB 1088438
SMILES:
ClC=1C=CC=2N=C3C(=C(Cl)C2C1)CCC3
Tpsa:
12.89
Logp:
4.0303
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: N-3-Pyridinyl-Glycine
SMILES: O=C(O)CNC=1C=NC=CC1
Tpsa: 62.22
Logp: 0.5781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
N-3-Pyridinyl-Glycine
SMILES:
O=C(O)CNC=1C=NC=CC1
Tpsa:
62.22
Logp:
0.5781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Ethyl 5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=CN=C1
Tpsa: 52.08
Logp: 0.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Ethyl 5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=CN=C1
Tpsa:
52.08
Logp:
0.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1H-Imidazole-4-acetonitrile,1-methyl-(9CI)
SMILES: CN1C=C(CC#N)N=C1
Tpsa: 41.61
Logp: 0.48618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1H-Imidazole-4-acetonitrile,1-methyl-(9CI)
SMILES:
CN1C=C(CC#N)N=C1
Tpsa:
41.61
Logp:
0.48618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1