CS-0356649
(E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide
Manufacturer: ChemScene
CAS Number: 879274-72-3
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Purity
98%
MDL No
MFCD00462280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O₂
Molecular Weight
182.15
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1)/C=N/O
Tpsa
61.69
Logp
1.2242
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879274-72-3 | N-(4-fluorophenyl)-2-(N-hydroxyimino)acetamide | A2B Chem | -- |
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: MFCD00462280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)/C=N/O
Tpsa: 61.69
Logp: 1.2242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00462280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)/C=N/O
Tpsa:
61.69
Logp:
1.2242
H Acceptors:
3
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: C₁₈H₂₉BO₂
Molecular Weight: 288.23
Synonyms: 2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)C=C2)O1
Tpsa: 18.46
Logp: 4.1086
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₉BO₂
Molecular Weight:
288.23
Synonyms:
2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)C=C2)O1
Tpsa:
18.46
Logp:
4.1086
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: None
SMILES: O=C1NC(C(B2OC(C)(C)C(C)(C)O2)=CN1)=O
Tpsa: 84.18
Logp: -0.6376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
None
SMILES:
O=C1NC(C(B2OC(C)(C)C(C)(C)O2)=CN1)=O
Tpsa:
84.18
Logp:
-0.6376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: FC(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1)(F)F
Tpsa: 18.46
Logp: 3.31302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
FC(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1)(F)F
Tpsa:
18.46
Logp:
3.31302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1