CS-1169430
(4-Acetamido-3-(methoxycarbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1071958-99-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₅
Molecular Weight
237.02
Synonyms
None
SMILES
O=C(OC)C1=CC(=CC=C1NC(=O)C)B(O)O
Tpsa
95.86
Logp
-0.8886
H Acceptors
5
H Donors
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₅
Molecular Weight: 237.02
Synonyms: None
SMILES: O=C(OC)C1=CC(=CC=C1NC(=O)C)B(O)O
Tpsa: 95.86
Logp: -0.8886
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₅
Molecular Weight:
237.02
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=CC=C1NC(=O)C)B(O)O
Tpsa:
95.86
Logp:
-0.8886
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=CC=2C(Cl)=C(C=CC21)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=CC=2C(Cl)=C(C=CC21)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1C)C=2C=NC=CC2
Tpsa: 63.08
Logp: 2.21172
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1C)C=2C=NC=CC2
Tpsa:
63.08
Logp:
2.21172
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: C₁₃H₂₀N₂O₆
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C(O)C(OC=1N=C(OC)C=C(N1)OC)C(OCC)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C(O)C(OC=1N=C(OC)C=C(N1)OC)C(OCC)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A