CS-0360921
6-(Tert-butyl)-2-(methylthio)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 66698-63-3
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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
C₉H₁₄N₂OS
Molecular Weight
198.29
Synonyms
6-(2-Methyl-2-propanyl)-2-(methylsulfanyl)-4(1H)-pyrimidinone
SMILES
CC(C)(C)C1=CC(=NC(=N1)SC)O
Tpsa
46.01
Logp
2.2016
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66698-63-3 | 6-tert-Butyl-2-(methylthio)pyrimidin-4(3H)-one | A2B Chem | ₹ 19,935.48 - ₹ 97,281.72 |
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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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: 6-(2-Methyl-2-propanyl)-2-(methylsulfanyl)-4(1H)-pyrimidinone
SMILES: CC(C)(C)C1=CC(=NC(=N1)SC)O
Tpsa: 46.01
Logp: 2.2016
H Acceptors: 4
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
6-(2-Methyl-2-propanyl)-2-(methylsulfanyl)-4(1H)-pyrimidinone
SMILES:
CC(C)(C)C1=CC(=NC(=N1)SC)O
Tpsa:
46.01
Logp:
2.2016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 6-TERT-BUTYL-2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(CO2)C(=O)O
Tpsa: 55.76
Logp: 2.2085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
6-TERT-BUTYL-2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(CO2)C(=O)O
Tpsa:
55.76
Logp:
2.2085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂S
Molecular Weight: 268.34
Synonyms: 6-(Tert-butylsulfonyl)-2-methylpyrazolo[1.5-a]pyrimidine-7-amine
SMILES: NC1=C(S(=O)(C(C)(C)C)=O)C=NC2=CC(C)=NN12
Tpsa: 90.35
Logp: 1.19212
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂S
Molecular Weight:
268.34
Synonyms:
6-(Tert-butylsulfonyl)-2-methylpyrazolo[1.5-a]pyrimidine-7-amine
SMILES:
NC1=C(S(=O)(C(C)(C)C)=O)C=NC2=CC(C)=NN12
Tpsa:
90.35
Logp:
1.19212
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: C₁₅H₈F₃N₃
Molecular Weight: 287.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)C(F)(F)F
Tpsa: 30.19
Logp: 4.0545
H Acceptors: 3
H Donors: 0
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:
C₁₅H₈F₃N₃
Molecular Weight:
287.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)C(F)(F)F
Tpsa:
30.19
Logp:
4.0545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0