CS-0555838
3-Benzyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazine
Manufacturer: ChemScene
CAS Number: 669718-07-4
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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
C₁₆H₁₆N₄
Molecular Weight
264.33
Synonyms
3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
SMILES
C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CC=C4
Tpsa
33.09
Logp
2.879
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669718-07-4 | 3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole | A2B Chem | -- |
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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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
SMILES: C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CC=C4
Tpsa: 33.09
Logp: 2.879
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
3-benzyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
SMILES:
C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CC=C4
Tpsa:
33.09
Logp:
2.879
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(C1CCC1)NC2=NC=CC=C2
Tpsa: 41.99
Logp: 1.8202
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(C1CCC1)NC2=NC=CC=C2
Tpsa:
41.99
Logp:
1.8202
H Acceptors:
2
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: C₁₇H₁₇BrN₄O₃
Molecular Weight: 405.25
Synonyms: None
SMILES: CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)O)OC
Tpsa: 117.18
Logp: 3.05708
H Acceptors: 6
H Donors: 3
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:
C₁₇H₁₇BrN₄O₃
Molecular Weight:
405.25
Synonyms:
None
SMILES:
CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)O)OC
Tpsa:
117.18
Logp:
3.05708
H Acceptors:
6
H Donors:
3
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: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: 4-Bromo-N-[(E)-(4-ethoxyphenyl)methylidene]aniline
SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br
Tpsa: 21.59
Logp: 4.5984
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
4-Bromo-N-[(E)-(4-ethoxyphenyl)methylidene]aniline
SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br
Tpsa:
21.59
Logp:
4.5984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4