CS-0550925
2-(3-Benzyl-2-oxo-1,2-dihydroquinolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1182038-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550925-1g | In Stock | ₹ 71,870.40 |
CS-0550925 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
None
SMILES
O=C(O)CC=1C=CC=2NC(=O)C(=CC2C1)CC=3C=CC=CC3
Tpsa
70.16
Logp
2.746
H Acceptors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(O)CC=1C=CC=2NC(=O)C(=CC2C1)CC=3C=CC=CC3
Tpsa: 70.16
Logp: 2.746
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(O)CC=1C=CC=2NC(=O)C(=CC2C1)CC=3C=CC=CC3
Tpsa:
70.16
Logp:
2.746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-(2-Methoxy-5-methylphenyl)-1-butanol
SMILES: CCCC(C1=C(C=CC(=C1)C)OC)O
Tpsa: 29.46
Logp: 2.83712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-(2-Methoxy-5-methylphenyl)-1-butanol
SMILES:
CCCC(C1=C(C=CC(=C1)C)OC)O
Tpsa:
29.46
Logp:
2.83712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 1-(4-BUTOXY-3-METHOXYPHENYL)ETHANOL
SMILES: CCCCOC1=C(C=C(C=C1)C(C)O)OC
Tpsa: 38.69
Logp: 2.9274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
1-(4-BUTOXY-3-METHOXYPHENYL)ETHANOL
SMILES:
CCCCOC1=C(C=C(C=C1)C(C)O)OC
Tpsa:
38.69
Logp:
2.9274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Phthalimidoazetidine
SMILES: O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa: 49.41
Logp: 0.2544
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Phthalimidoazetidine
SMILES:
O=C(N1C2CNC2)C3=CC=CC=C3C1=O
Tpsa:
49.41
Logp:
0.2544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1