CS-0620492
Methyl (2S,4R)-2-phenylpiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2377004-70-9
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C([C@H]1C[C@@H](C2=CC=CC=C2)NCC1)OC
Tpsa
38.33
Logp
1.9003
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C2=CC=CC=C2)NCC1)OC
Tpsa: 38.33
Logp: 1.9003
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C2=CC=CC=C2)NCC1)OC
Tpsa:
38.33
Logp:
1.9003
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(N1[C@H](C2=CC=CC=C2)CC(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.3277
H Acceptors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=CC=CC=C2)CC(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.3277
H Acceptors:
3
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: O=C1C[C@@H](C2=CC=CC=C2)NCC1.Cl
Tpsa: 29.1
Logp: 2.102
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
O=C1C[C@@H](C2=CC=CC=C2)NCC1.Cl
Tpsa:
29.1
Logp:
2.102
H Acceptors:
2
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: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C([C@@H]1CSC[C@H]1C2=CC=CC=C2)O
Tpsa: 37.3
Logp: 2.2178
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:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C([C@@H]1CSC[C@H]1C2=CC=CC=C2)O
Tpsa:
37.3
Logp:
2.2178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2