CS-0888471
(3-(Methylcarbamoyl)-5-(methylsulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2640353-43-9
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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
C₉H₁₂BNO₅S
Molecular Weight
257.07
Synonyms
None
SMILES
OB(C1=CC(S(=O)(C)=O)=CC(C(NC)=O)=C1)O
Tpsa
103.7
Logp
-1.8705
H Acceptors
5
H Donors
3
Rotatable Bonds
3
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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: C₉H₁₂BNO₅S
Molecular Weight: 257.07
Synonyms: None
SMILES: OB(C1=CC(S(=O)(C)=O)=CC(C(NC)=O)=C1)O
Tpsa: 103.7
Logp: -1.8705
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂BNO₅S
Molecular Weight:
257.07
Synonyms:
None
SMILES:
OB(C1=CC(S(=O)(C)=O)=CC(C(NC)=O)=C1)O
Tpsa:
103.7
Logp:
-1.8705
H Acceptors:
5
H Donors:
3
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC(C#N)=C1N
Tpsa: 96.34
Logp: 0.84728
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC(C#N)=C1N
Tpsa:
96.34
Logp:
0.84728
H Acceptors:
4
H Donors:
2
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: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: None
SMILES: N#CC1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa: 96.39
Logp: 1.18068
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
None
SMILES:
N#CC1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa:
96.39
Logp:
1.18068
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: C₁₅H₂₂BNO₅S
Molecular Weight: 339.21
Synonyms: None
SMILES: O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(S(=O)(C)=O)=C1
Tpsa: 81.7
Logp: 0.7489
H Acceptors: 5
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:
C₁₅H₂₂BNO₅S
Molecular Weight:
339.21
Synonyms:
None
SMILES:
O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(S(=O)(C)=O)=C1
Tpsa:
81.7
Logp:
0.7489
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3