CS-0234823
N-(3-Fluorophenyl)-2-(N-hydroxyimino)acetamide
Manufacturer: ChemScene
CAS Number: 1888389-19-2
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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
C₈H₇FN₂O₂
Molecular Weight
182.15
Synonyms
(2E)-N-(3-FLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE
SMILES
O=C(NC1=CC=CC(F)=C1)C=NO
Tpsa
61.69
Logp
1.2242
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide / 250mg / 784410472 / 147853 / / 1888389-19-2 / MFCD00462279 / 182.154 / C8H7FN2O2 | eMolecules | ₹ 19,269.82 | |
 | N-(3-fluorophenyl)-2-(N-hydroxyimino)acetamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1888389-19-2 | N-(3-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: (2E)-N-(3-FLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE
SMILES: O=C(NC1=CC=CC(F)=C1)C=NO
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
(2E)-N-(3-FLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE
SMILES:
O=C(NC1=CC=CC(F)=C1)C=NO
Tpsa:
61.69
Logp:
1.2242
H Acceptors:
3
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: C₉H₁₃NO₃S₂
Molecular Weight: 247.33
Synonyms: None
SMILES: OC1CCN(S(=O)(C2=CC=CS2)=O)CC1
Tpsa: 57.61
Logp: 0.8935
H Acceptors: 4
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:
C₉H₁₃NO₃S₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
OC1CCN(S(=O)(C2=CC=CS2)=O)CC1
Tpsa:
57.61
Logp:
0.8935
H Acceptors:
4
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: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4(1h,3h)-dione
SMILES: O=C1NC(C(C2=CSC(C)=N2)=C(N)N1CC)=O
Tpsa: 93.77
Logp: 0.57062
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4(1h,3h)-dione
SMILES:
O=C1NC(C(C2=CSC(C)=N2)=C(N)N1CC)=O
Tpsa:
93.77
Logp:
0.57062
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-methyl-N-(4-piperidin-1-ylbenzyl)amine
SMILES: CNCC1=CC=C(C=C1)N2CCCCC2
Tpsa: 15.27
Logp: 2.3963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-methyl-N-(4-piperidin-1-ylbenzyl)amine
SMILES:
CNCC1=CC=C(C=C1)N2CCCCC2
Tpsa:
15.27
Logp:
2.3963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3