CS-0260232
Methyl 3-(6-bromo-4-oxo-3,4-dihydroquinazolin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1094550-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260232-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0260232-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0260232-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0260232-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0260232-1g | In Stock | ₹ 1,11,056.88 |
CS-0260232 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₃
Molecular Weight
311.13
Synonyms
3(4H)-Quinazolinepropanoic acid, 6-bromo-4-oxo-, methyl ester
SMILES
O=C(OC)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa
61.19
Logp
1.7221
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094550-51-2 | methyl3-(6-bromo-4-oxo-3,4-dihydroquinazolin-3-yl)propanoate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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+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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 3(4H)-Quinazolinepropanoic acid, 6-bromo-4-oxo-, methyl ester
SMILES: O=C(OC)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa: 61.19
Logp: 1.7221
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
3(4H)-Quinazolinepropanoic acid, 6-bromo-4-oxo-, methyl ester
SMILES:
O=C(OC)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa:
61.19
Logp:
1.7221
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES: CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa: 32.86
Logp: 2.99532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa:
32.86
Logp:
2.99532
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: N-[4-(dimethylamino)phenyl]-N'-(2-furoyl)thiourea
SMILES: CN(C)C1=CC=C(C=C1)NC(NC(C2=CC=CO2)=O)=S
Tpsa: 57.51
Logp: 2.4724
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
N-[4-(dimethylamino)phenyl]-N'-(2-furoyl)thiourea
SMILES:
CN(C)C1=CC=C(C=C1)NC(NC(C2=CC=CO2)=O)=S
Tpsa:
57.51
Logp:
2.4724
H Acceptors:
4
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-hydroxy-2,2-dimethyl-1H-quinazolin-4-one
SMILES: O=C1N(O)C(C)(C)NC2=C1C=CC=C2
Tpsa: 52.57
Logp: 1.6796
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-hydroxy-2,2-dimethyl-1H-quinazolin-4-one
SMILES:
O=C1N(O)C(C)(C)NC2=C1C=CC=C2
Tpsa:
52.57
Logp:
1.6796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0