CS-0313481
6-Amino-1,3-dioxolo[4,5-g]quinoline-7-carboxamide
Manufacturer: ChemScene
CAS Number: 55149-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313481-100mg | In Stock | ₹ 93,688.20 |
CS-0313481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃
Molecular Weight
231.21
Synonyms
6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
SMILES
NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O
Tpsa
100.46
Logp
0.6446
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55149-47-8 | 6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
SMILES: NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O
Tpsa: 100.46
Logp: 0.6446
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
SMILES:
NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O
Tpsa:
100.46
Logp:
0.6446
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
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: BENZOIC ACID, 4-(1,3-DIOXO-1,3,3a,4,7,7a-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL)
SMILES: C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)C(=O)O)C3=O
Tpsa: 74.68
Logp: 1.6963
H Acceptors: 3
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
BENZOIC ACID, 4-(1,3-DIOXO-1,3,3a,4,7,7a-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL)
SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)C(=O)O)C3=O
Tpsa:
74.68
Logp:
1.6963
H Acceptors:
3
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: C₁₃H₉IN₂O
Molecular Weight: 336.13
Synonyms: 2-(3-Iodophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC(=CC(=C1)I)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 3.6816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IN₂O
Molecular Weight:
336.13
Synonyms:
2-(3-Iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC(=CC(=C1)I)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
3.6816
H Acceptors:
3
H Donors:
1
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: C₁₃H₉BrN₂O
Molecular Weight: 289.13
Synonyms: 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.8395
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉BrN₂O
Molecular Weight:
289.13
Synonyms:
2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.8395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1