CS-0366796
4-Oxo-3-pentyl-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 309940-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0366796-50mg | In Stock | ₹ 73,158.00 |
CS-0366796 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
4-Oxo-3-pentyl-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid
SMILES
O=C(C1=CC(NC(N2CCCCC)=S)=C(C=C1)C2=O)O
Tpsa
75.09
Logp
2.94749
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309940-73-6 | 4-oxo-3-pentyl-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-Oxo-3-pentyl-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid
SMILES: O=C(C1=CC(NC(N2CCCCC)=S)=C(C=C1)C2=O)O
Tpsa: 75.09
Logp: 2.94749
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-Oxo-3-pentyl-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid
SMILES:
O=C(C1=CC(NC(N2CCCCC)=S)=C(C=C1)C2=O)O
Tpsa:
75.09
Logp:
2.94749
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: N-(2-Piperidin-1-yl-phenyl)-succinamic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1N2CCCCC2)=O
Tpsa: 69.64
Logp: 2.4802
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
N-(2-Piperidin-1-yl-phenyl)-succinamic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1N2CCCCC2)=O
Tpsa:
69.64
Logp:
2.4802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 4-Oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butanoic acid
SMILES: CC1(CC(NC(CCC(O)=O)=O)CC(C)(N1)C)C
Tpsa: 78.43
Logp: 1.2766
H Acceptors: 3
H Donors: 3
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
4-Oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butanoic acid
SMILES:
CC1(CC(NC(CCC(O)=O)=O)CC(C)(N1)C)C
Tpsa:
78.43
Logp:
1.2766
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: N-(4-Piperidin-1-yl-phenyl)-succinamic acid
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 2.4802
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
N-(4-Piperidin-1-yl-phenyl)-succinamic acid
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
2.4802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5