CS-0241924
4-(8-Methyl-4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 878217-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241924-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0241924-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0241924-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0241924-500mg | In Stock | ₹ 44,589.00 |
CS-0241924 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
None
SMILES
O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa
72.19
Logp
1.56972
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878217-73-3 | 4-(8-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa: 72.19
Logp: 1.56972
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa:
72.19
Logp:
1.56972
H Acceptors:
4
H Donors:
1
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: C₅H₁₄N₄O₄S
Molecular Weight: 226.25
Synonyms: piperazine-1-carboxamidinamide sulfate
SMILES: N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa: 139.74
Logp: -1.86773
H Acceptors: 4
H Donors: 5
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:
C₅H₁₄N₄O₄S
Molecular Weight:
226.25
Synonyms:
piperazine-1-carboxamidinamide sulfate
SMILES:
N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa:
139.74
Logp:
-1.86773
H Acceptors:
4
H Donors:
5
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: C₁₀H₁₅F₃N₂O₃
Molecular Weight: 268.23
Synonyms: Carbamic acid, [3-(2-oxo-1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCCCN1C(CCC1)=O
Tpsa: 58.64
Logp: 1.2874
H Acceptors: 3
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:
C₁₀H₁₅F₃N₂O₃
Molecular Weight:
268.23
Synonyms:
Carbamic acid, [3-(2-oxo-1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCCCN1C(CCC1)=O
Tpsa:
58.64
Logp:
1.2874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FN₂O₄S
Molecular Weight: 238.24
Synonyms: None
SMILES: O=S(CCN(C(NC1(C)C)=O)C1=O)(F)=O
Tpsa: 83.55
Logp: -0.3839
H Acceptors: 4
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:
C₇H₁₁FN₂O₄S
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=S(CCN(C(NC1(C)C)=O)C1=O)(F)=O
Tpsa:
83.55
Logp:
-0.3839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3