CS-0470274
2-Methyl-4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1181669-11-3
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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
C₁₄H₁₅N₃
Molecular Weight
225.29
Synonyms
None
SMILES
CC1=NC2=C(CNCC2)C(=N1)C1=CC=CC=C1
Tpsa
37.81
Logp
2.09772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: None
SMILES: CC1=NC2=C(CNCC2)C(=N1)C1=CC=CC=C1
Tpsa: 37.81
Logp: 2.09772
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:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CC1=NC2=C(CNCC2)C(=N1)C1=CC=CC=C1
Tpsa:
37.81
Logp:
2.09772
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: COC1=NC=C(C=C1Cl)C(N)CO
Tpsa: 68.37
Logp: 0.7357
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
COC1=NC=C(C=C1Cl)C(N)CO
Tpsa:
68.37
Logp:
0.7357
H Acceptors:
4
H Donors:
2
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: Proline, 1-(aminoiminomethyl)- (9CI)
SMILES: NC(=N)N1CCCC1C(O)=O
Tpsa: 90.41
Logp: -0.57113
H Acceptors: 2
H Donors: 3
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
Proline, 1-(aminoiminomethyl)- (9CI)
SMILES:
NC(=N)N1CCCC1C(O)=O
Tpsa:
90.41
Logp:
-0.57113
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27925412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzeneethanol, 2-ethenyl-
SMILES: OCCC1=C(C=C)C=CC=C1
Tpsa: 20.23
Logp: 1.8644
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27925412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzeneethanol, 2-ethenyl-
SMILES:
OCCC1=C(C=C)C=CC=C1
Tpsa:
20.23
Logp:
1.8644
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3