CS-0127471
tert-Butyl n-[(2z)-2-(4-fluoro-3-methylphenyl)-2-(hydroxyimino)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1111597-92-2
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Purity
98%
MDL No
MFCD11226379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₃
Molecular Weight
282.31
Synonyms
[2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C(C)=C1)=N\O
Tpsa
70.92
Logp
2.83712
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111597-92-2 | tert-butyl N-[(2Z)-2-(4-fluoro-3-methylphenyl)-2-(hydroxyimino)ethyl]carbamate | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD11226379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₃
Molecular Weight: 282.31
Synonyms: [2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C(C)=C1)=N\O
Tpsa: 70.92
Logp: 2.83712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₃
Molecular Weight:
282.31
Synonyms:
[2-(4-Fluoro-3-methyl-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C(C)=C1)=N\O
Tpsa:
70.92
Logp:
2.83712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00159551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNOS
Molecular Weight: 177.65
Synonyms: 2-Amino-1-thiophen-2-ylethanone hydrochloride
SMILES: [NH3+]CC(C1=CC=CS1)=O.[Cl-]
Tpsa: 44.71
Logp: -2.8233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00159551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNOS
Molecular Weight:
177.65
Synonyms:
2-Amino-1-thiophen-2-ylethanone hydrochloride
SMILES:
[NH3+]CC(C1=CC=CS1)=O.[Cl-]
Tpsa:
44.71
Logp:
-2.8233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: (4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES: N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa: 56.05
Logp: 3.06898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
(4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES:
N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa:
56.05
Logp:
3.06898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 4-Phenoxy-2-phenyl-butyronitrile
SMILES: N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.76288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
4-Phenoxy-2-phenyl-butyronitrile
SMILES:
N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.76288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5