CS-0969582
3-(3-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 735322-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0969582-5g | In Stock | ₹ 72,897.12 |
CS-0969582 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₅
Molecular Weight
352.34
Synonyms
None
SMILES
O=C(O)CCC1=NC=2C=CC=CC2C(=O)N1CC3=CC=C4OCOC4=C3
Tpsa
90.65
Logp
2.1907
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₅
Molecular Weight: 352.34
Synonyms: None
SMILES: O=C(O)CCC1=NC=2C=CC=CC2C(=O)N1CC3=CC=C4OCOC4=C3
Tpsa: 90.65
Logp: 2.1907
H Acceptors: 6
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:
C₁₉H₁₆N₂O₅
Molecular Weight:
352.34
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=2C=CC=CC2C(=O)N1CC3=CC=C4OCOC4=C3
Tpsa:
90.65
Logp:
2.1907
H Acceptors:
6
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: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: None
SMILES: O=C(O)CCC1=NC=2C=C(C=CC2N1CC)S(=O)(=O)N(CC)CC
Tpsa: 92.5
Logp: 2.1039
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=2C=C(C=CC2N1CC)S(=O)(=O)N(CC)CC
Tpsa:
92.5
Logp:
2.1039
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₃S
Molecular Weight: 397.49
Synonyms: None
SMILES: O=C(OCC)CC1=NN(C(=NC=2C=CC=CC2OC)SC1)CC=3C=CC=CC3
Tpsa: 63.49
Logp: 4.2409
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₃S
Molecular Weight:
397.49
Synonyms:
None
SMILES:
O=C(OCC)CC1=NN(C(=NC=2C=CC=CC2OC)SC1)CC=3C=CC=CC3
Tpsa:
63.49
Logp:
4.2409
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(=C1)S(=O)(=O)N2CCCCC2C
Tpsa: 83.91
Logp: 1.9565
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:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(=C1)S(=O)(=O)N2CCCCC2C
Tpsa:
83.91
Logp:
1.9565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4