CS-0358996
2,5-Dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 125885-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358996-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0358996-250mg | In Stock | ₹ 32,341.68 |
CS-0358996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₄
Molecular Weight
283.28
Synonyms
1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3
Tpsa
76.37
Logp
2.0547
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125885-51-0 | 2,5-Dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | A2B Chem | ₹ 11,208.36 - ₹ 32,170.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3
Tpsa: 76.37
Logp: 2.0547
H Acceptors: 4
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3
Tpsa:
76.37
Logp:
2.0547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00043142
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₇S
Molecular Weight: 265.24
Synonyms: None
SMILES: CS(=O)(=O)CCOC(=O)ON1C(=O)CCC1=O
Tpsa: 107.05
Logp: -0.7518
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00043142
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₇S
Molecular Weight:
265.24
Synonyms:
None
SMILES:
CS(=O)(=O)CCOC(=O)ON1C(=O)CCC1=O
Tpsa:
107.05
Logp:
-0.7518
H Acceptors:
7
H Donors:
0
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: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: 2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]-
SMILES: C1=CC=C(C(=C1)C(=O)ON2C(=O)CCC2=O)Cl
Tpsa: 63.68
Logp: 1.5608
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]-
SMILES:
C1=CC=C(C(=C1)C(=O)ON2C(=O)CCC2=O)Cl
Tpsa:
63.68
Logp:
1.5608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: Succinimidyl-4-hydroxybenzoate
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2
Tpsa: 83.91
Logp: 0.613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
Succinimidyl-4-hydroxybenzoate
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2
Tpsa:
83.91
Logp:
0.613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2