CS-0933950
6-((2-Methoxybenzyl)amino)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1157283-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0933950-5g | In Stock | ₹ 2,31,867.60 |
CS-0933950 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,867.60
GST (18%): ₹ 41,736.168
Total Price: ₹ 2,73,603.768
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
None
SMILES
O=C1NC2=CC=C(C=C2CC1)NCC=3C=CC=CC3OC
Tpsa
50.36
Logp
3.192
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2CC1)NCC=3C=CC=CC3OC
Tpsa: 50.36
Logp: 3.192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2CC1)NCC=3C=CC=CC3OC
Tpsa:
50.36
Logp:
3.192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C(N)C1=CC=C(C=C1Cl)NC(=O)CCCN
Tpsa: 98.21
Logp: 1.1163
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C=C1Cl)NC(=O)CCCN
Tpsa:
98.21
Logp:
1.1163
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(O)C1(N(C)C)CCC(C=2C=CC=CC2)CC1
Tpsa: 40.54
Logp: 2.7292
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(O)C1(N(C)C)CCC(C=2C=CC=CC2)CC1
Tpsa:
40.54
Logp:
2.7292
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C(NC2CC2)CC
Tpsa: 12.03
Logp: 3.6522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C(NC2CC2)CC
Tpsa:
12.03
Logp:
3.6522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4