CS-0586131
2-(3-Isopropyl-2-oxo-1,2-dihydroquinolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1181805-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586131-500mg | In Stock | ₹ 1,34,842.56 |
CS-0586131 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
CC(C)C1=CC2=C(C=CC(=C2)CC(=O)O)NC1=O
Tpsa
70.16
Logp
2.2786
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=CC(=C2)CC(=O)O)NC1=O
Tpsa: 70.16
Logp: 2.2786
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=CC(=C2)CC(=O)O)NC1=O
Tpsa:
70.16
Logp:
2.2786
H Acceptors:
2
H Donors:
2
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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: 1,4-Dihydroxy-2,2-dimethylpiperazine
SMILES: CC1(CN(CCN1O)O)C
Tpsa: 46.94
Logp: 0.161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
1,4-Dihydroxy-2,2-dimethylpiperazine
SMILES:
CC1(CN(CCN1O)O)C
Tpsa:
46.94
Logp:
0.161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C2CCCCC2)N
Tpsa: 52.32
Logp: 3.0404
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C2CCCCC2)N
Tpsa:
52.32
Logp:
3.0404
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC1CN(C(CNC2=CC=CC=C2)=O)CCC1
Tpsa: 32.34
Logp: 2.357
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC1CN(C(CNC2=CC=CC=C2)=O)CCC1
Tpsa:
32.34
Logp:
2.357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3