CS-0891591
Imino(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(trifluoromethyl)-l6-sulfanone
Manufacturer: ChemScene
CAS Number: 2966063-94-3
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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
C₁₃H₁₇BF₃NO₃S
Molecular Weight
335.15
Synonyms
None
SMILES
O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C(F)(F)F)=N
Tpsa
59.38
Logp
2.91127
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₇BF₃NO₃S
Molecular Weight: 335.15
Synonyms: None
SMILES: O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C(F)(F)F)=N
Tpsa: 59.38
Logp: 2.91127
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:
C₁₃H₁₇BF₃NO₃S
Molecular Weight:
335.15
Synonyms:
None
SMILES:
O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C(F)(F)F)=N
Tpsa:
59.38
Logp:
2.91127
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: C₈H₇BrF₃NOS
Molecular Weight: 302.11
Synonyms: None
SMILES: O=S(C1=CC(C(F)(F)F)=CC(Br)=C1)(C)=N
Tpsa: 40.92
Logp: 3.50337
H Acceptors: 2
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:
C₈H₇BrF₃NOS
Molecular Weight:
302.11
Synonyms:
None
SMILES:
O=S(C1=CC(C(F)(F)F)=CC(Br)=C1)(C)=N
Tpsa:
40.92
Logp:
3.50337
H Acceptors:
2
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: C₈H₆F₄O₂S
Molecular Weight: 242.19
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(F)=C1)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.42762
H Acceptors: 2
H Donors: 0
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:
C₈H₆F₄O₂S
Molecular Weight:
242.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(F)=C1)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.42762
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: OC1=CC2=C(NN=C2C(C)C)C=C1
Tpsa: 48.91
Logp: 2.3919
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
OC1=CC2=C(NN=C2C(C)C)C=C1
Tpsa:
48.91
Logp:
2.3919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1