CS-0803432
4-(Tert-butoxycarbonyl)-1-((3-chloropyridin-2-yl)methyl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2156778-20-8
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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
C₁₆H₂₂ClN₃O₄
Molecular Weight
355.82
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C(O)=O)N(CC1)CC2=C(Cl)C=CC=N2
Tpsa
82.97
Logp
2.2409
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2156778-20-8 | 1-[(3-chloropyridin-2-yl)methyl]-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylicacid | A2B Chem | -- |
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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: C₁₆H₂₂ClN₃O₄
Molecular Weight: 355.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C(O)=O)N(CC1)CC2=C(Cl)C=CC=N2
Tpsa: 82.97
Logp: 2.2409
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₄
Molecular Weight:
355.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)N(CC1)CC2=C(Cl)C=CC=N2
Tpsa:
82.97
Logp:
2.2409
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CNCC2=COC=N2)CCC1
Tpsa: 67.6
Logp: 2.4113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CNCC2=COC=N2)CCC1
Tpsa:
67.6
Logp:
2.4113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CNCC2=COC=N2)CCC1
Tpsa: 67.6
Logp: 2.4113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CNCC2=COC=N2)CCC1
Tpsa:
67.6
Logp:
2.4113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: None
SMILES: COC(=O)C1(CC2=C(Cl)C=CC=N2)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.2202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
None
SMILES:
COC(=O)C1(CC2=C(Cl)C=CC=N2)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.2202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3