CS-0499779
(2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871266-59-0
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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
C₁₇H₂₂BNO₅S
Molecular Weight
363.24
Synonyms
None
SMILES
CC(C)(C)NS(=O)(=O)C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa
95.86
Logp
1.0222
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871266-59-0 | (2-(Benzyloxy)-5-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₂BNO₅S
Molecular Weight: 363.24
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 95.86
Logp: 1.0222
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₅S
Molecular Weight:
363.24
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
95.86
Logp:
1.0222
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: methyl (3-bromo-5-formyl-4-hydroxyphenyl)acetate
SMILES: [H]C(=O)C1=C(O)C(Br)=CC(CC(=O)OC)=C1
Tpsa: 63.6
Logp: 1.6827
H Acceptors: 4
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
methyl (3-bromo-5-formyl-4-hydroxyphenyl)acetate
SMILES:
[H]C(=O)C1=C(O)C(Br)=CC(CC(=O)OC)=C1
Tpsa:
63.6
Logp:
1.6827
H Acceptors:
4
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: C₇H₆F₃N₃OS
Molecular Weight: 237.20
Synonyms: None
SMILES: COCC1=NN2C=C(N=C2S1)C(F)(F)F
Tpsa: 39.42
Logp: 1.956
H Acceptors: 5
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:
C₇H₆F₃N₃OS
Molecular Weight:
237.20
Synonyms:
None
SMILES:
COCC1=NN2C=C(N=C2S1)C(F)(F)F
Tpsa:
39.42
Logp:
1.956
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇IN₂O₂
Molecular Weight: 372.20
Synonyms: Carbamic acid, N-[(1S)-1-cyano-2-(4-iodophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C#N
Tpsa: 62.12
Logp: 3.25058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25541986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇IN₂O₂
Molecular Weight:
372.20
Synonyms:
Carbamic acid, N-[(1S)-1-cyano-2-(4-iodophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C#N
Tpsa:
62.12
Logp:
3.25058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3