CS-0590427
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-((trifluoromethyl)thio)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1637399-41-7
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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
C₁₂H₁₆BF₃N₂O₂S
Molecular Weight
320.14
Synonyms
None
SMILES
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC(F)(F)F
Tpsa
57.37
Logp
2.5749
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₆BF₃N₂O₂S
Molecular Weight: 320.14
Synonyms: None
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC(F)(F)F
Tpsa: 57.37
Logp: 2.5749
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:
C₁₂H₁₆BF₃N₂O₂S
Molecular Weight:
320.14
Synonyms:
None
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC(F)(F)F
Tpsa:
57.37
Logp:
2.5749
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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: None
SMILES: [O-][N+](C1=CC=CC2=C1SNC2=O)=O
Tpsa: 76
Logp: 1.4978
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC2=C1SNC2=O)=O
Tpsa:
76
Logp:
1.4978
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(N1CC(CCCN2N3)(CC1)C2=CC3=O)OC(C)(C)C
Tpsa: 67.33
Logp: 1.8488
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(N1CC(CCCN2N3)(CC1)C2=CC3=O)OC(C)(C)C
Tpsa:
67.33
Logp:
1.8488
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: C₆H₆FNO₃
Molecular Weight: 159.12
Synonyms: 4-Oxazolecarboxylic acid, 2-fluoro-, ethyl ester
SMILES: O=C(C1=COC(F)=N1)OCC
Tpsa: 52.33
Logp: 0.9904
H Acceptors: 4
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:
C₆H₆FNO₃
Molecular Weight:
159.12
Synonyms:
4-Oxazolecarboxylic acid, 2-fluoro-, ethyl ester
SMILES:
O=C(C1=COC(F)=N1)OCC
Tpsa:
52.33
Logp:
0.9904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2