CS-0342691
trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
Manufacturer: ChemScene
CAS Number: 2305079-74-5
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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
C₁₂H₂₀FNO₄
Molecular Weight
261.29
Synonyms
None
SMILES
O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.7545
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-5-Fluoro-piperidine-13-dicarboxylic acid 1-tert-butyl ester 3-methyl ester / 50mg / 495794643 / 60R1228 / 96.000 / 2305079-74-5 / [null] / 522.587 / C24H40F2N2O8 | eMolecules | ₹ 39,040.74 | |
 | 2305079-74-5 | trans-5-Fluoro-piperidine-1,3-dicarboxylicacid1-tert-butylester3-methylester | 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: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.7545
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.7545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(6-Chloropyridin-3-yl)propan-1-one
SMILES: CCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 29.96
Logp: 2.3277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(6-Chloropyridin-3-yl)propan-1-one
SMILES:
CCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
29.96
Logp:
2.3277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: 6-(Benzylsulfanyl)quinoxaline
SMILES: C12=CC(SCC3=CC=CC=C3)=CC=C1N=CC=N2
Tpsa: 25.78
Logp: 3.9221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
6-(Benzylsulfanyl)quinoxaline
SMILES:
C12=CC(SCC3=CC=CC=C3)=CC=C1N=CC=N2
Tpsa:
25.78
Logp:
3.9221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆I₂N₂
Molecular Weight: 359.93
Synonyms: 4,5-Diiodobenzene-1,2-diamine
SMILES: C1=C(C(=CC(=C1N)N)I)I
Tpsa: 52.04
Logp: 2.0602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆I₂N₂
Molecular Weight:
359.93
Synonyms:
4,5-Diiodobenzene-1,2-diamine
SMILES:
C1=C(C(=CC(=C1N)N)I)I
Tpsa:
52.04
Logp:
2.0602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0