CS-0832071
2-Phenyl-1,2-dihydroquinazoline
Manufacturer: ChemScene
CAS Number: 55661-66-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
None
SMILES
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)C=N1
Tpsa
24.39
Logp
3.2298
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C1(C2=CC=CC=C2)NC3=C(C=CC=C3)C=N1
Tpsa: 24.39
Logp: 3.2298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)C=N1
Tpsa:
24.39
Logp:
3.2298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: [O-]C(CN)=O.CCN1C=[N+](C)C=C1
Tpsa: 74.96
Logp: -1.9725
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
[O-]C(CN)=O.CCN1C=[N+](C)C=C1
Tpsa:
74.96
Logp:
-1.9725
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: C₃₁H₃₃N₇O₂
Molecular Weight: 535.64
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(N(C(C)=O)C2=NC=CC(C3=CC=CN=C3)=N2)=C1)C(C=C4)=CC=C4CN5CCN(C)CC5
Tpsa: 94.56
Logp: 4.53132
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃N₇O₂
Molecular Weight:
535.64
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(N(C(C)=O)C2=NC=CC(C3=CC=CN=C3)=N2)=C1)C(C=C4)=CC=C4CN5CCN(C)CC5
Tpsa:
94.56
Logp:
4.53132
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: None
SMILES: O=[N+](/C=C(C1=CC=CC=C1)\C2=CC=CC=C2)[O-]
Tpsa: 43.14
Logp: 3.3525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=[N+](/C=C(C1=CC=CC=C1)\C2=CC=CC=C2)[O-]
Tpsa:
43.14
Logp:
3.3525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3