CS-0948842
6-Amino-1-(cyclobutylmethyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1468968-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948842-1g | In Stock | ₹ 1,84,724.04 |
| 5g | CS-0948842-5g | In Stock | ₹ 5,20,632.60 |
CS-0948842 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,724.04
GST (18%): ₹ 33,250.327
Total Price: ₹ 2,17,974.367
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
O=C1N(C2=CC=C(N)C=C2CC1)CC3CCC3
Tpsa
46.33
Logp
2.3481
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1N(C2=CC=C(N)C=C2CC1)CC3CCC3
Tpsa: 46.33
Logp: 2.3481
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(N)C=C2CC1)CC3CCC3
Tpsa:
46.33
Logp:
2.3481
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: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C1N=C(NC=2NCCCC12)C=3N=CC=CC3
Tpsa: 70.67
Logp: 1.19
H Acceptors: 4
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:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C1N=C(NC=2NCCCC12)C=3N=CC=CC3
Tpsa:
70.67
Logp:
1.19
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: O(C=1C=CC=2C(N)=CC=CC2C1)C(C)C
Tpsa: 35.25
Logp: 3.2092
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O(C=1C=CC=2C(N)=CC=CC2C1)C(C)C
Tpsa:
35.25
Logp:
3.2092
H Acceptors:
2
H Donors:
1
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: C₄₈H₅₁N₃O₆
Molecular Weight: 765.94
Synonyms: None
SMILES: O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 122.83
Logp: 8.2647
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₁N₃O₆
Molecular Weight:
765.94
Synonyms:
None
SMILES:
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
122.83
Logp:
8.2647
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14