CS-0237707
3-(2,4-Dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 82603-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237707-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0237707-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0237707-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0237707-500mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0237707-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0237707-5g | In Stock | ₹ 98,394.00 |
| 10g | CS-0237707-10g | In Stock | ₹ 1,56,745.92 |
CS-0237707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES
O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa
92.16
Logp
0.1645
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82603-63-2 | 3-(2,4-Dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanoic acid | A2B Chem | ₹ 15,743.04 - ₹ 51,164.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES: O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa: 92.16
Logp: 0.1645
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES:
O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa:
92.16
Logp:
0.1645
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: Thiocyanic acid, 4-(dimethylamino)phenyl ester
SMILES: N#CSC1=CC=C(N(C)C)C=C1
Tpsa: 27.03
Logp: 2.32578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
Thiocyanic acid, 4-(dimethylamino)phenyl ester
SMILES:
N#CSC1=CC=C(N(C)C)C=C1
Tpsa:
27.03
Logp:
2.32578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C([C@@H]([C@@H](CC)C)N1)NC2=CC=CC=C2C1=O
Tpsa: 58.2
Logp: 1.7832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C([C@@H]([C@@H](CC)C)N1)NC2=CC=CC=C2C1=O
Tpsa:
58.2
Logp:
1.7832
H Acceptors:
2
H Donors:
2
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: C₉H₁₆N₂O₅S
Molecular Weight: 264.30
Synonyms: 4-[4-(Methylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid
SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 94.99
Logp: -1.045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅S
Molecular Weight:
264.30
Synonyms:
4-[4-(Methylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
94.99
Logp:
-1.045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4