CS-0253812
tert-Butyl 4-(2-(hydroxyimino)acetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2084138-46-3
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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
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
None
SMILES
O=C(N1CCC(C(/C=N/O)=O)CC1)OC(C)(C)C
Tpsa
79.2
Logp
1.6626
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2084138-46-3 | tert-butyl (E)-4-(2-(hydroxyimino)acetyl)piperidine-1-carboxylate | A2B Chem | ₹ 77,774.04 - ₹ 2,36,658.96 |
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(N1CCC(C(/C=N/O)=O)CC1)OC(C)(C)C
Tpsa: 79.2
Logp: 1.6626
H Acceptors: 5
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(N1CCC(C(/C=N/O)=O)CC1)OC(C)(C)C
Tpsa:
79.2
Logp:
1.6626
H Acceptors:
5
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: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: C[C@@H](N)CN1[C@H](CCC1)C.Cl.Cl
Tpsa: 29.26
Logp: 1.6615
H Acceptors: 2
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
C[C@@H](N)CN1[C@H](CCC1)C.Cl.Cl
Tpsa:
29.26
Logp:
1.6615
H Acceptors:
2
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: C₁₆H₉ClF₃NO
Molecular Weight: 323.70
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa: 29.1
Logp: 4.5924
H Acceptors: 1
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:
C₁₆H₉ClF₃NO
Molecular Weight:
323.70
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)C2=CC=CC(C#C)=C2
Tpsa:
29.1
Logp:
4.5924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2