CS-0709822
3-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1448855-31-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
COC1=C(C=CC=C1)C1=NN=C2NCCCN12
Tpsa
51.97
Logp
1.7693
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448855-31-9 | 3-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=NN=C2NCCCN12
Tpsa: 51.97
Logp: 1.7693
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=NN=C2NCCCN12
Tpsa:
51.97
Logp:
1.7693
H Acceptors:
5
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: C₇H₉F₃N₄
Molecular Weight: 206.17
Synonyms: None
SMILES: FC(F)(F)C1=NN=C2NCCCCN12
Tpsa: 42.74
Logp: 1.5026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₄
Molecular Weight:
206.17
Synonyms:
None
SMILES:
FC(F)(F)C1=NN=C2NCCCCN12
Tpsa:
42.74
Logp:
1.5026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(CNC2COC2)C=C1
Tpsa: 64.4
Logp: 1.0832
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(CNC2COC2)C=C1
Tpsa:
64.4
Logp:
1.0832
H Acceptors:
4
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: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: None
SMILES: Cl.Cl.CC(=O)N1CCC(CC1)NN
Tpsa: 58.36
Logp: 0.3042
H Acceptors: 3
H Donors: 2
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:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
None
SMILES:
Cl.Cl.CC(=O)N1CCC(CC1)NN
Tpsa:
58.36
Logp:
0.3042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1