CS-0179251
Diphenylacetohydroxamic acid
Manufacturer: ChemScene
CAS Number: 4099-51-8
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
None
SMILES
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NO
Tpsa
49.33
Logp
2.3239
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4099-51-8 | N-hydroxy-2,2-diphenyl-acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NO
Tpsa: 49.33
Logp: 2.3239
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NO
Tpsa:
49.33
Logp:
2.3239
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₅BO₄
Molecular Weight: 256.15
Synonyms: 3,3-Diethoxy-1-propenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/C(OCC)OCC)O1
Tpsa: 36.92
Logp: 2.5731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₄
Molecular Weight:
256.15
Synonyms:
3,3-Diethoxy-1-propenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/C(OCC)OCC)O1
Tpsa:
36.92
Logp:
2.5731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 2,2,2-Trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C=C2)[C@H](C(F)(F)F)O)C)C
Tpsa: 38.69
Logp: 2.5815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
2,2,2-Trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C=C2)[C@H](C(F)(F)F)O)C)C
Tpsa:
38.69
Logp:
2.5815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BO₂
Molecular Weight: 99.92
Synonyms: Butenylboronic Acid
SMILES: CC/C=C/B(O)O
Tpsa: 40.46
Logp: -0.0354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BO₂
Molecular Weight:
99.92
Synonyms:
Butenylboronic Acid
SMILES:
CC/C=C/B(O)O
Tpsa:
40.46
Logp:
-0.0354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2