CS-0010877

(R)-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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0010877

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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

Img

ChemScene

CS-0010880

--


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

Img

ChemScene

CS-0010881

--


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

Img

ChemScene

CS-0010883

--


Purity:
98%

MDL No:
MFCD03784249

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₃N₃O₃

Molecular Weight:
389.45

Synonyms:
carbamic acid, N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester

SMILES:
OC1=CC=C(N2CCN(C3=CC=C(NC(OC4=CC=CC=C4)=O)C=C3)CC2)C=C1

Tpsa:
65.04

Logp:
4.3297

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4