CS-0655378
rel-(3R,4R)-3-Ethyl-3-fluoro-4-piperidinol
Manufacturer: ChemScene
CAS Number: 2660254-34-0
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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
C₇H₁₄FNO
Molecular Weight
147.19
Synonyms
None
SMILES
CC[C@@]1([C@@H](CCNC1)O)F
Tpsa
32.26
Logp
0.4589
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: CC[C@@]1([C@@H](CCNC1)O)F
Tpsa: 32.26
Logp: 0.4589
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
CC[C@@]1([C@@H](CCNC1)O)F
Tpsa:
32.26
Logp:
0.4589
H Acceptors:
2
H Donors:
2
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: C₈₄H₁₄₂O₁₀P₂Si₆
Molecular Weight: 1542.48
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 107.98
Logp: 22.9294
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₄₂O₁₀P₂Si₆
Molecular Weight:
1542.48
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
107.98
Logp:
22.9294
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
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: C₈H₉NO₂S₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(O)CCSSC1=NC=CC=C1
Tpsa: 50.19
Logp: 2.2966
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(O)CCSSC1=NC=CC=C1
Tpsa:
50.19
Logp:
2.2966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5