CS-0678571
2-Methyl-4-phenyl-6,7,8,9-tetrahydro-5h-pyrimido[4,5-d]azepine
Manufacturer: ChemScene
CAS Number: 924653-04-3
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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
C₁₅H₁₇N₃
Molecular Weight
239.32
Synonyms
None
SMILES
CC1=NC(C2=CC=CC=C2)=C3C(CCNCC3)=N1
Tpsa
37.81
Logp
2.14022
H Acceptors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: None
SMILES: CC1=NC(C2=CC=CC=C2)=C3C(CCNCC3)=N1
Tpsa: 37.81
Logp: 2.14022
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:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
None
SMILES:
CC1=NC(C2=CC=CC=C2)=C3C(CCNCC3)=N1
Tpsa:
37.81
Logp:
2.14022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29043579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=C(C=N2)[N+](=O)[O-])F
Tpsa: 60.96
Logp: 1.9196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29043579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=C(C=N2)[N+](=O)[O-])F
Tpsa:
60.96
Logp:
1.9196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06616915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CN2C=C(N=C2C=C1)CCC(=O)O
Tpsa: 54.6
Logp: 1.65992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06616915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CN2C=C(N=C2C=C1)CCC(=O)O
Tpsa:
54.6
Logp:
1.65992
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.8372
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.8372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5