CS-0737253

1,1-Dimethylethyl N-[(1R)-1-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1215003-26-1

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Purity

98%

MDL No

MFCD28404820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₄O₂

Molecular Weight

320.43

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C)CN1CCN(C2=CC=CC=N2)CC1)=O

Tpsa

57.7

Logp

2.1168

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14033
1215003-26-1 | [1-Methyl-2-(4-pyridin-2-yl-piperazin-1-yl)-ethyl]-carbamic acid tert-butyl ester
A2B Chem --

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-0737253

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Purity:
98%

MDL No:
MFCD28404820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C)CN1CCN(C2=CC=CC=N2)CC1)=O

Tpsa:
57.7

Logp:
2.1168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737255

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1NC(=O)N2CCCNC2=C1

Tpsa:
66.89

Logp:
-0.6478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(CCO)SC(=S)N1

Tpsa:
36.02

Logp:
1.64891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737257

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Purity:
98%

MDL No:
MFCD00524940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1OC(C)(C)OC1C(=O)OCC

Tpsa:
71.06

Logp:
0.6327

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4