CS-0010876
(S)-Tert-butyl 4-benzyl-3-ethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
None
SMILES
CC[C@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa
32.78
Logp
3.5179
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
...
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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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC[C@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC[C@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC[C@@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC[C@@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₃ClN₄O₂
Molecular Weight: 374.86
Synonyms: 4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline; Bosutinib Chloro Impurity
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(OCCCN3CCN(C)CC3)C=C2N=C1
Tpsa: 61.62
Logp: 2.78478
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₄O₂
Molecular Weight:
374.86
Synonyms:
4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline; Bosutinib Chloro Impurity
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OCCCN3CCN(C)CC3)C=C2N=C1
Tpsa:
61.62
Logp:
2.78478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10000542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂N₃O₂
Molecular Weight: 295.28
Synonyms: [(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES: FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa: 60.17
Logp: 1.4806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10000542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂N₃O₂
Molecular Weight:
295.28
Synonyms:
[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methanol
SMILES:
FC1=CC(F)=CC=C1[C@]2(CN3C=NC=N3)OC[C@@H](CO)C2
Tpsa:
60.17
Logp:
1.4806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4