CS-0892534
(Z)-2-(3-Fluorophenyl)-N'-hydroxyacetimidamide
Manufacturer: ChemScene
CAS Number: 925252-32-0
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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
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
None
SMILES
FC1=CC(C/C(N)=N/O)=CC=C1
Tpsa
58.61
Logp
1.1146
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925252-32-0 | Benzeneethanimidamide, 3-fluoro-N-hydroxy-, [C(Z)]- | A2B Chem | ₹ 12,491.76 - ₹ 1,29,366.72 |
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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
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: FC1=CC(C/C(N)=N/O)=CC=C1
Tpsa: 58.61
Logp: 1.1146
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
FC1=CC(C/C(N)=N/O)=CC=C1
Tpsa:
58.61
Logp:
1.1146
H Acceptors:
2
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: C₃HClINS
Molecular Weight: 245.47
Synonyms: None
SMILES: IC1=CN=C(Cl)S1
Tpsa: 12.89
Logp: 2.4011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HClINS
Molecular Weight:
245.47
Synonyms:
None
SMILES:
IC1=CN=C(Cl)S1
Tpsa:
12.89
Logp:
2.4011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₃O₈
Molecular Weight: 419.64
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OCC2=C(C(OC)=C(C(O)=C2Cl)Cl)Cl
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:
C₁₄H₁₇Cl₃O₈
Molecular Weight:
419.64
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OCC2=C(C(OC)=C(C(O)=C2Cl)Cl)Cl
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: N#CC(C)(C)C1=CC=C(C=O)C(Br)=C1
Tpsa: 40.86
Logp: 3.06278
H Acceptors: 2
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CC=C(C=O)C(Br)=C1
Tpsa:
40.86
Logp:
3.06278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2