CS-0521568
Tert-butyl 3-fluoro-4-(hydroxyimino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1937212-54-8
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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
C₁₀H₁₇FN₂O₃
Molecular Weight
232.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(=NO)C(F)C1
Tpsa
62.13
Logp
1.7955
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₀H₁₇FN₂O₃
Molecular Weight: 232.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=NO)C(F)C1
Tpsa: 62.13
Logp: 1.7955
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇FN₂O₃
Molecular Weight:
232.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=NO)C(F)C1
Tpsa:
62.13
Logp:
1.7955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: None
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1C
Tpsa: 44.48
Logp: 2.18484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
None
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1C
Tpsa:
44.48
Logp:
2.18484
H Acceptors:
3
H Donors:
1
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetic acid
SMILES: O=C(O)C(C1=CC=C(OCCO2)C2=C1)=O
Tpsa: 72.83
Logp: 0.7251
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetic acid
SMILES:
O=C(O)C(C1=CC=C(OCCO2)C2=C1)=O
Tpsa:
72.83
Logp:
0.7251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1)OC(C)(C)C
Tpsa: 101.94
Logp: 2.2341
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
4-(3-amino-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1)OC(C)(C)C
Tpsa:
101.94
Logp:
2.2341
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2