CS-0489567
6-Methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 199327-75-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD23104311
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₃
Molecular Weight
303.36
Synonyms
6-Methoxy-7-(3-pyrrolidin-1-ylpropoxy)-3,4-dihydroquinazolin-4-one
SMILES
COC1=CC2=C(C=C1OCCCN1CCCC1)N=CNC2=O
Tpsa
67.45
Logp
1.7964
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23104311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: 6-Methoxy-7-(3-pyrrolidin-1-ylpropoxy)-3,4-dihydroquinazolin-4-one
SMILES: COC1=CC2=C(C=C1OCCCN1CCCC1)N=CNC2=O
Tpsa: 67.45
Logp: 1.7964
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23104311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
6-Methoxy-7-(3-pyrrolidin-1-ylpropoxy)-3,4-dihydroquinazolin-4-one
SMILES:
COC1=CC2=C(C=C1OCCCN1CCCC1)N=CNC2=O
Tpsa:
67.45
Logp:
1.7964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24533412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2C#N
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24533412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2C#N
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₉N₃O₆Si
Molecular Weight: 459.57
Synonyms: Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-oxo- (9CI)
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H](CO)C1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa: 119.75
Logp: 2.3448
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O₆Si
Molecular Weight:
459.57
Synonyms:
Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-oxo- (9CI)
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H](CO)C1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Tpsa:
119.75
Logp:
2.3448
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrFN₃O
Molecular Weight: 336.16
Synonyms: None
SMILES: CN1N=CC2=C1C=C(Br)C(OC1=C(F)C=C(N)C=C1)=C2
Tpsa: 53.07
Logp: 3.8494
H Acceptors: 4
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:
C₁₄H₁₁BrFN₃O
Molecular Weight:
336.16
Synonyms:
None
SMILES:
CN1N=CC2=C1C=C(Br)C(OC1=C(F)C=C(N)C=C1)=C2
Tpsa:
53.07
Logp:
3.8494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2