CS-0805584
(3-Propionamidophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 153853-43-1
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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
C₉H₁₂BNO₃
Molecular Weight
193.01
Synonyms
None
SMILES
B(C1=CC(=CC=C1)NC(=O)CC)(O)O
Tpsa
69.56
Logp
-0.2851
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153853-43-1 | 3-propionamidophenylboronic acid | A2B Chem | -- |
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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
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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: C₉H₁₂BNO₃
Molecular Weight: 193.01
Synonyms: None
SMILES: B(C1=CC(=CC=C1)NC(=O)CC)(O)O
Tpsa: 69.56
Logp: -0.2851
H Acceptors: 3
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:
C₉H₁₂BNO₃
Molecular Weight:
193.01
Synonyms:
None
SMILES:
B(C1=CC(=CC=C1)NC(=O)CC)(O)O
Tpsa:
69.56
Logp:
-0.2851
H Acceptors:
3
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: C₆H₇B₂ClO₄
Molecular Weight: 200.19
Synonyms: None
SMILES: B(C1=CC(=CC(=C1)Cl)B(O)O)(O)O
Tpsa: 80.92
Logp: -2.3004
H Acceptors: 4
H Donors: 4
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:
C₆H₇B₂ClO₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
B(C1=CC(=CC(=C1)Cl)B(O)O)(O)O
Tpsa:
80.92
Logp:
-2.3004
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(O)C(F)(F)F)C=C2)O1
Tpsa: 51.58
Logp: 1.9765
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:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(O)C(F)(F)F)C=C2)O1
Tpsa:
51.58
Logp:
1.9765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12911385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂Se
Molecular Weight: 208.12
Synonyms: None
SMILES: C=CC[Se]C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 0.1251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12911385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂Se
Molecular Weight:
208.12
Synonyms:
None
SMILES:
C=CC[Se]C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
0.1251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5