CS-0220271
9-Oxo-1h,2h,3h,9h-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55762-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220271-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0220271-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0220271-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0220271-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0220271-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0220271-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0220271-10g | In Stock | ₹ 3,20,507.76 |
CS-0220271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
SMILES
C1CC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2C1
Tpsa
72.19
Logp
1.0409
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55762-24-8 | 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
SMILES: C1CC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2C1
Tpsa: 72.19
Logp: 1.0409
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
SMILES:
C1CC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2C1
Tpsa:
72.19
Logp:
1.0409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂OS₂
Molecular Weight: 374.50
Synonyms: 3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa: 34.89
Logp: 4.2533
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂OS₂
Molecular Weight:
374.50
Synonyms:
3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa:
34.89
Logp:
4.2533
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂S₂
Molecular Weight: 308.38
Synonyms: None
SMILES: CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CS3
Tpsa: 69.37
Logp: 2.2696
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂S₂
Molecular Weight:
308.38
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CS3
Tpsa:
69.37
Logp:
2.2696
H Acceptors:
8
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: C₁₅H₂₁N₃O₃S₂
Molecular Weight: 355.48
Synonyms: None
SMILES: SC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CCCC
Tpsa: 64.43
Logp: 2.146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S₂
Molecular Weight:
355.48
Synonyms:
None
SMILES:
SC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CCCC
Tpsa:
64.43
Logp:
2.146
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5