CS-0491199
(3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 951742-83-9
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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
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa
66.84
Logp
3.1118
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951742-83-9 | (3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylicacid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1,4-Piperidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C(C(O)=O)CC1
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1,4-Piperidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C(C(O)=O)CC1
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
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: C₇H₁₁Cl₂N₃O
Molecular Weight: 224.09
Synonyms: None
SMILES: Cl.Cl.O=C1C2=C(CNCC2)C=NN1
Tpsa: 57.78
Logp: 0.2592
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁Cl₂N₃O
Molecular Weight:
224.09
Synonyms:
None
SMILES:
Cl.Cl.O=C1C2=C(CNCC2)C=NN1
Tpsa:
57.78
Logp:
0.2592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00829128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Cyclopropanol, 1-methyl-, 1-acetate
SMILES: CC(=O)OC1(C)CC1
Tpsa: 26.3
Logp: 1.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00829128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Cyclopropanol, 1-methyl-, 1-acetate
SMILES:
CC(=O)OC1(C)CC1
Tpsa:
26.3
Logp:
1.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1