CS-1059619
2-(Cyclopentylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 861208-15-3
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄S
Molecular Weight
248.35
Synonyms
None
SMILES
N=1C(=NN2C1N=C(C=C2C)C)SC3CCCC3
Tpsa
43.08
Logp
2.77584
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-15-3 | [1,2,4]Triazolo[1,5-a]pyrimidine, 2-(cyclopentylthio)-5,7-dimethyl- | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: None
SMILES: N=1C(=NN2C1N=C(C=C2C)C)SC3CCCC3
Tpsa: 43.08
Logp: 2.77584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
None
SMILES:
N=1C(=NN2C1N=C(C=C2C)C)SC3CCCC3
Tpsa:
43.08
Logp:
2.77584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br₂N₃O
Molecular Weight: 359.02
Synonyms: None
SMILES: O=C(NCC=1C=CN=CC1)C2=CC(Br)=C(Br)N2
Tpsa: 57.78
Logp: 2.8647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br₂N₃O
Molecular Weight:
359.02
Synonyms:
None
SMILES:
O=C(NCC=1C=CN=CC1)C2=CC(Br)=C(Br)N2
Tpsa:
57.78
Logp:
2.8647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: O=C1NC2=CC(=CC=C2OC1)NCC(O)C(F)(F)F
Tpsa: 70.59
Logp: 1.3526
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
O=C1NC2=CC(=CC=C2OC1)NCC(O)C(F)(F)F
Tpsa:
70.59
Logp:
1.3526
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: N#CC(=CC1=CC=C(OC)C(Cl)=C1)C2=CC=C(C=C2)C
Tpsa: 33.02
Logp: 4.7212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
N#CC(=CC1=CC=C(OC)C(Cl)=C1)C2=CC=C(C=C2)C
Tpsa:
33.02
Logp:
4.7212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3