CS-W002647
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
Manufacturer: ChemScene
CAS Number: 18528-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002647-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-W002647-5g | In Stock | ₹ 28,836.00 |
CS-W002647 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD00618440
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
9-Amino-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILES
NC1=C(CCC2)C2=NC3=CC=CC=C13
Tpsa
38.91
Logp
2.3057
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE | 18528-78-4 | MFCD00618440 | 1g | eMolecules | ₹ 11,529.06 | |
 | 2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE | Aaron Chemicals LLC | ₹ 623.00 - ₹ 5,607.00 | |
 | 18528-78-4 | 2,3-Dihydro-1h-cyclopenta[b]quinolin-9-ylamine | A2B Chem | ₹ 2,848.00 - ₹ 4,361.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: MFCD00618440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 9-Amino-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILES: NC1=C(CCC2)C2=NC3=CC=CC=C13
Tpsa: 38.91
Logp: 2.3057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00618440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
9-Amino-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILES:
NC1=C(CCC2)C2=NC3=CC=CC=C13
Tpsa:
38.91
Logp:
2.3057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00622441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Methyl 2-Aminothioazole-4-carboxylate
SMILES: COC(=O)c1csc(n1)N
Tpsa: 65.21
Logp: 0.5119
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00622441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Methyl 2-Aminothioazole-4-carboxylate
SMILES:
COC(=O)c1csc(n1)N
Tpsa:
65.21
Logp:
0.5119
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00627554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: Methyl4-(chlorosulfonyl)benzoate
SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.4007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00627554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
Methyl4-(chlorosulfonyl)benzoate
SMILES:
COC(=O)c1ccc(cc1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.4007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00643821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC(C1=CN=C(CO)C=C1)=O
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00643821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
COC(C1=CN=C(CO)C=C1)=O
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2