CS-0803664

4-(Tert-butyl) 1-((2,6-dimethylpyridin-4-yl)methyl) (S)-2-methylpiperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1198424-14-4

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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

C₁₉H₂₉N₃O₄

Molecular Weight

363.45

Synonyms

None

SMILES

CC1C=C(C=C(C)N=1)COC(=O)N2[C@@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa

71.97

Logp

3.27624

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803664

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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:
C₁₉H₂₉N₃O₄

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CC1C=C(C=C(C)N=1)COC(=O)N2[C@@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
3.27624

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂S

Molecular Weight:
286.74

Synonyms:
None

SMILES:
ClC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
1.0134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O₂S

Molecular Weight:
300.76

Synonyms:
None

SMILES:
CC1N=C2N(N=CC2=C(Cl)N=1)C3(C)CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
1.32182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
CC1NC2N(N=CC=2C(=O)N=1)C3(C)CS(=O)(=O)CC3

Tpsa:
97.71

Logp:
-0.03828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1