CS-0524763
3-Methyl-5-(methylthio)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 65023-35-0
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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
C₆H₇N₅OS
Molecular Weight
197.22
Synonyms
3,6-Dihydro-3-methyl-5-(methylthio)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
SMILES
O=C1C(N=NN2C)=C2N=C(SC)N1
Tpsa
76.46
Logp
-0.2265
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65023-35-0 | 3-methyl-5-(methylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one | 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: C₆H₇N₅OS
Molecular Weight: 197.22
Synonyms: 3,6-Dihydro-3-methyl-5-(methylthio)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
SMILES: O=C1C(N=NN2C)=C2N=C(SC)N1
Tpsa: 76.46
Logp: -0.2265
H Acceptors: 6
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:
C₆H₇N₅OS
Molecular Weight:
197.22
Synonyms:
3,6-Dihydro-3-methyl-5-(methylthio)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
SMILES:
O=C1C(N=NN2C)=C2N=C(SC)N1
Tpsa:
76.46
Logp:
-0.2265
H Acceptors:
6
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: C₁₂H₈F₃NS
Molecular Weight: 255.26
Synonyms: None
SMILES: FC(C1=CN=C(SC2=CC=CC=C2)C=C1)(F)F
Tpsa: 12.89
Logp: 4.2516
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₃NS
Molecular Weight:
255.26
Synonyms:
None
SMILES:
FC(C1=CN=C(SC2=CC=CC=C2)C=C1)(F)F
Tpsa:
12.89
Logp:
4.2516
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-[(3R)-1-(methylsulfonyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=S(N1C[C@H](NC(OC(C)(C)C)=O)CC1)(C)=O
Tpsa: 75.71
Logp: 0.545
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:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-[(3R)-1-(methylsulfonyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=S(N1C[C@H](NC(OC(C)(C)C)=O)CC1)(C)=O
Tpsa:
75.71
Logp:
0.545
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 1-bromo-3-(2-chlorophenyl)acetone
SMILES: O=C(CBr)CC1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 2.8465
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
1-bromo-3-(2-chlorophenyl)acetone
SMILES:
O=C(CBr)CC1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
2.8465
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3