CS-0904010
((2S,5R)-1-Benzyl-5-ethylpiperazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2991620-05-2
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](CC)NC1
Tpsa
35.5
Logp
1.2313
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](CC)NC1
Tpsa: 35.5
Logp: 1.2313
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](CC)NC1
Tpsa:
35.5
Logp:
1.2313
H Acceptors:
3
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1[C@@H](CO)CN[C@H](CC)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.9662
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)CN[C@H](CC)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.9662
H Acceptors:
4
H Donors:
2
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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: None
SMILES: O=C(N1[C@H](CC)CN(CC2=CC=CC=C2)[C@H](CO)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.8788
H Acceptors: 4
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:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
None
SMILES:
O=C(N1[C@H](CC)CN(CC2=CC=CC=C2)[C@H](CO)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.8788
H Acceptors:
4
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: C₁₉H₃₂Cl₂N₂O₃
Molecular Weight: 407.37
Synonyms: None
SMILES: O=C(N1[C@H](CC)CN(CC2=CC=CC=C2)[C@H](CO)C1)OC(C)(C)C.Cl.Cl
Tpsa: 53.01
Logp: 3.7224
H Acceptors: 4
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:
C₁₉H₃₂Cl₂N₂O₃
Molecular Weight:
407.37
Synonyms:
None
SMILES:
O=C(N1[C@H](CC)CN(CC2=CC=CC=C2)[C@H](CO)C1)OC(C)(C)C.Cl.Cl
Tpsa:
53.01
Logp:
3.7224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4