CS-0942338
6-Amino-1-(cyclopentylmethyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1308263-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0942338-1g | In Stock | ₹ 2,29,728.60 |
| 5g | CS-0942338-5g | In Stock | ₹ 6,51,197.16 |
CS-0942338 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,728.60
GST (18%): ₹ 41,351.148
Total Price: ₹ 2,71,079.748
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
None
SMILES
O=C1N(C2=CC=C(N)C=C2CC1)CC3CCCC3
Tpsa
46.33
Logp
2.7382
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308263-41-3 | 6-amino-1-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C1N(C2=CC=C(N)C=C2CC1)CC3CCCC3
Tpsa: 46.33
Logp: 2.7382
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(N)C=C2CC1)CC3CCCC3
Tpsa:
46.33
Logp:
2.7382
H Acceptors:
2
H Donors:
1
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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: None
SMILES: O=C(NC)NCCC(=O)O
Tpsa: 78.43
Logp: -0.6099
H Acceptors: 2
H Donors: 3
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
None
SMILES:
O=C(NC)NCCC(=O)O
Tpsa:
78.43
Logp:
-0.6099
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC=2C(=CC(=CC2C1(C)C)C)CN
Tpsa: 55.12
Logp: 1.68342
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC=2C(=CC(=CC2C1(C)C)C)CN
Tpsa:
55.12
Logp:
1.68342
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1NC=2C(=CC(=CC2C1(C)C)CN)C
Tpsa: 55.12
Logp: 1.68342
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1NC=2C(=CC(=CC2C1(C)C)CN)C
Tpsa:
55.12
Logp:
1.68342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1