CS-0572481
7-(Benzyloxy)-2-chloro-6-methoxyquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 52759-42-9
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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
C₁₆H₁₄ClN₃O₂
Molecular Weight
315.75
Synonyms
4-Quinazolinamine,2-chloro-6-methoxy-7-(phenylmethoxy)
SMILES
NC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC(Cl)=N1
Tpsa
70.26
Logp
3.453
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: 4-Quinazolinamine,2-chloro-6-methoxy-7-(phenylmethoxy)
SMILES: NC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC(Cl)=N1
Tpsa: 70.26
Logp: 3.453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
4-Quinazolinamine,2-chloro-6-methoxy-7-(phenylmethoxy)
SMILES:
NC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC(Cl)=N1
Tpsa:
70.26
Logp:
3.453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: 4-Amino-6-benzyloxy-2-chloro-7-methoxyquinazoline
SMILES: NC1=C2C=C(OCC3=CC=CC=C3)C(OC)=CC2=NC(Cl)=N1
Tpsa: 70.26
Logp: 3.453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
4-Amino-6-benzyloxy-2-chloro-7-methoxyquinazoline
SMILES:
NC1=C2C=C(OCC3=CC=CC=C3)C(OC)=CC2=NC(Cl)=N1
Tpsa:
70.26
Logp:
3.453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa: 99.34
Logp: 0.2258
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1NC2=C(C(C(O)CN)=CC=C2O)C=C1
Tpsa:
99.34
Logp:
0.2258
H Acceptors:
4
H Donors:
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: methylisosorbide
SMILES: CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa: 47.92
Logp: -0.8401
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
methylisosorbide
SMILES:
CO[C@@H]1[C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O
Tpsa:
47.92
Logp:
-0.8401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1