CS-0586598
3-(2-Oxo-3-phenyl-1,2-dihydroquinolin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1082390-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586598-1g | In Stock | ₹ 1,00,105.20 |
CS-0586598 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
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)CCC=1C=CC=2NC(=O)C(=CC2C1)C=3C=CC=CC3
Tpsa
70.16
Logp
3.2123
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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)CCC=1C=CC=2NC(=O)C(=CC2C1)C=3C=CC=CC3
Tpsa: 70.16
Logp: 3.2123
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)CCC=1C=CC=2NC(=O)C(=CC2C1)C=3C=CC=CC3
Tpsa:
70.16
Logp:
3.2123
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
SMILES: O=C(N1CCN(C(CN)=O)CC1)C2CC2
Tpsa: 66.64
Logp: -0.9741
H Acceptors: 3
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one
SMILES:
O=C(N1CCN(C(CN)=O)CC1)C2CC2
Tpsa:
66.64
Logp:
-0.9741
H Acceptors:
3
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)OC2=CC=C(O2)C(=O)O)C
Tpsa: 59.67
Logp: 3.38694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)OC2=CC=C(O2)C(=O)O)C
Tpsa:
59.67
Logp:
3.38694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa: 88.52
Logp: 2.1022
H Acceptors: 5
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
O=C(C1=CSC(NC(C2=CC=C(OC)C=C2)=O)=N1)O
Tpsa:
88.52
Logp:
2.1022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4