CS-0898409
2-Hydroxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2960206-69-1
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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
C₁₃H₂₀BNO₅S
Molecular Weight
313.18
Synonyms
None
SMILES
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)(NC)=O
Tpsa
84.86
Logp
0.5995
H Acceptors
5
H Donors
2
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: C₁₃H₂₀BNO₅S
Molecular Weight: 313.18
Synonyms: None
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)(NC)=O
Tpsa: 84.86
Logp: 0.5995
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₀BNO₅S
Molecular Weight:
313.18
Synonyms:
None
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)(NC)=O
Tpsa:
84.86
Logp:
0.5995
H Acceptors:
5
H Donors:
2
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: FC1=CN=C(C)C(N)=C1C
Tpsa: 38.91
Logp: 1.41974
H Acceptors: 2
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:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
FC1=CN=C(C)C(N)=C1C
Tpsa:
38.91
Logp:
1.41974
H Acceptors:
2
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: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: None
SMILES: NC(C(F)=CN=C1C)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.01952
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:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
None
SMILES:
NC(C(F)=CN=C1C)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.01952
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: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(F)=CN=C1C)[O-]
Tpsa: 56.03
Logp: 2.19982
H Acceptors: 3
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:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(F)=CN=C1C)[O-]
Tpsa:
56.03
Logp:
2.19982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1