CS-0884994
2-(Methylthio)-4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-5-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 2945089-73-4
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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
C₁₃H₁₈BF₃N₂O₂S
Molecular Weight
334.17
Synonyms
None
SMILES
FC(C1=CN=C(SC)N=C1CB2OC(C)(C)C(C)(C)O2)(F)F
Tpsa
44.24
Logp
3.3912
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₈BF₃N₂O₂S
Molecular Weight: 334.17
Synonyms: None
SMILES: FC(C1=CN=C(SC)N=C1CB2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 44.24
Logp: 3.3912
H Acceptors: 5
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:
C₁₃H₁₈BF₃N₂O₂S
Molecular Weight:
334.17
Synonyms:
None
SMILES:
FC(C1=CN=C(SC)N=C1CB2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
44.24
Logp:
3.3912
H Acceptors:
5
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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: O=C1C(F)OC2=CC=CC(OCOC)=C2N1
Tpsa: 56.79
Logp: 1.2958
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
O=C1C(F)OC2=CC=CC(OCOC)=C2N1
Tpsa:
56.79
Logp:
1.2958
H Acceptors:
4
H Donors:
1
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: C₈H₇N₅O
Molecular Weight: 189.17
Synonyms: None
SMILES: N#CC1=C2N(N=C1)C=NC(N)=C2OC
Tpsa: 89.23
Logp: 0.19178
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:
C₈H₇N₅O
Molecular Weight:
189.17
Synonyms:
None
SMILES:
N#CC1=C2N(N=C1)C=NC(N)=C2OC
Tpsa:
89.23
Logp:
0.19178
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: C₇H₈Cl₂N₂O₃
Molecular Weight: 239.06
Synonyms: None
SMILES: NC1=CC(Cl)=C(OC)C=C1[N+]([O-])=O.Cl
Tpsa: 78.39
Logp: 2.2608
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:
C₇H₈Cl₂N₂O₃
Molecular Weight:
239.06
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(OC)C=C1[N+]([O-])=O.Cl
Tpsa:
78.39
Logp:
2.2608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2