CS-0034613
4-Oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008665-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0034613-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0034613-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0034613-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0034613-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0034613-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0034613-5g | In Stock | ₹ 1,55,548.08 |
CS-0034613 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
4-Oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carboxylic acid
SMILES
O=C(C1=CC2=C(N3C(CCC3)C(N2)=O)C=C1)O
Tpsa
69.64
Logp
1.3057
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008665-68-6 | 4-Oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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-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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-Oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carboxylic acid
SMILES: O=C(C1=CC2=C(N3C(CCC3)C(N2)=O)C=C1)O
Tpsa: 69.64
Logp: 1.3057
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-Oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carboxylic acid
SMILES:
O=C(C1=CC2=C(N3C(CCC3)C(N2)=O)C=C1)O
Tpsa:
69.64
Logp:
1.3057
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: NSC 80670; Isoxazole, 3-methyl-5-phenyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NOC(C2=CC=CC=C2)=C1
Tpsa: 26.03
Logp: 2.65002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00020810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
NSC 80670; Isoxazole, 3-methyl-5-phenyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NOC(C2=CC=CC=C2)=C1
Tpsa:
26.03
Logp:
2.65002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 1H-Inden-4-ol, 1-amino-2,3-dihydro-5-methoxy- hydrochloride
SMILES: OC1=C(OC)C=CC2=C1CCC2N.Cl
Tpsa: 55.48
Logp: 1.7686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31630756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
1H-Inden-4-ol, 1-amino-2,3-dihydro-5-methoxy- hydrochloride
SMILES:
OC1=C(OC)C=CC2=C1CCC2N.Cl
Tpsa:
55.48
Logp:
1.7686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00030437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: NSC 87236; 4,5-DIHYDRO-3H,1'H-[2,2']BIPYRROLYL
SMILES: C1(C2=NCCC2)=CC=CN1
Tpsa: 28.15
Logp: 1.5976
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
NSC 87236; 4,5-DIHYDRO-3H,1'H-[2,2']BIPYRROLYL
SMILES:
C1(C2=NCCC2)=CC=CN1
Tpsa:
28.15
Logp:
1.5976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1