CS-0526364
4-Oxo-3,4-dihydroquinazoline-6,7-diyl bis(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 1174662-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0526364-500mg | In Stock | ₹ 72,624.00 |
CS-0526364 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₅
Molecular Weight
346.38
Synonyms
None
SMILES
CC(C)(C)C(OC1=CC2=C(N=CNC2=O)C=C1OC(C(C)(C)C)=O)=O
Tpsa
98.35
Logp
2.8261
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC2=C(N=CNC2=O)C=C1OC(C(C)(C)C)=O)=O
Tpsa: 98.35
Logp: 2.8261
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC2=C(N=CNC2=O)C=C1OC(C(C)(C)C)=O)=O
Tpsa:
98.35
Logp:
2.8261
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Ca₂O₇S ₃+
Molecular Weight: 305.35
Synonyms: None
SMILES: O=S(C1=CC(O)=CC=C1O)([O-])=O.[Ca+2].[Ca+2].O.O
Tpsa: 160.66
Logp: -2.4091
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Ca₂O₇S ₃+
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=S(C1=CC(O)=CC=C1O)([O-])=O.[Ca+2].[Ca+2].O.O
Tpsa:
160.66
Logp:
-2.4091
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 3-(3-N-Boc-aMinopropoxy)aniline
SMILES: CC(C)(C)OC(=O)NCCCOC1=CC(N)=CC=C1
Tpsa: 73.58
Logp: 2.5624
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
3-(3-N-Boc-aMinopropoxy)aniline
SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC(N)=CC=C1
Tpsa:
73.58
Logp:
2.5624
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 2-[3-(Boc-aMino)propyloxyl]aniline
SMILES: CC(C)(C)OC(=O)NCCCOC1=CC=CC=C1N
Tpsa: 73.58
Logp: 2.5624
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
2-[3-(Boc-aMino)propyloxyl]aniline
SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC=CC=C1N
Tpsa:
73.58
Logp:
2.5624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5