CS-0874887
1,1-Dimethylethyl (3R,4S)-3-(hydroxymethyl)-4-[[(1S)-1-phenylethyl]amino]-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 848002-63-1
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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
C₁₉H₃₀N₂O₃
Molecular Weight
334.45
Synonyms
None
SMILES
C[C@@H](C1=CC=CC=C1)N[C@@H]2[C@@H](CN(CC2)C(OC(C)(C)C)=O)CO
Tpsa
61.8
Logp
2.9551
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848002-63-1 | | 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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N[C@@H]2[C@@H](CN(CC2)C(OC(C)(C)C)=O)CO
Tpsa: 61.8
Logp: 2.9551
H Acceptors: 4
H Donors: 2
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:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@H]2[C@@H](CN(CC2)C(OC(C)(C)C)=O)CO
Tpsa:
61.8
Logp:
2.9551
H Acceptors:
4
H Donors:
2
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: C₇H₇F₂N₃S
Molecular Weight: 203.21
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=S)NN)F)F
Tpsa: 50.08
Logp: 1.1249
H Acceptors: 2
H Donors: 3
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:
C₇H₇F₂N₃S
Molecular Weight:
203.21
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=S)NN)F)F
Tpsa:
50.08
Logp:
1.1249
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: C1CC2=C(N=C3C=C(C=CC3=C2)Br)OC1
Tpsa: 22.12
Logp: 3.3223
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
C1CC2=C(N=C3C=C(C=CC3=C2)Br)OC1
Tpsa:
22.12
Logp:
3.3223
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇Cl₂FN₄
Molecular Weight: 319.21
Synonyms: None
SMILES: C1N2CN3CN1C[N+](C2)(C3)CC4=C(C=CC=C4Cl)F.[Cl-]
Tpsa: 9.72
Logp: -1.5083
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇Cl₂FN₄
Molecular Weight:
319.21
Synonyms:
None
SMILES:
C1N2CN3CN1C[N+](C2)(C3)CC4=C(C=CC=C4Cl)F.[Cl-]
Tpsa:
9.72
Logp:
-1.5083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2