CS-0803659

Tert-butyl 4-(6-(methoxycarbonyl)-4-propylpyridin-3-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1254043-57-6

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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

CCCC1C(=CN=C(C(=O)OC)C=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

71.97

Logp

2.8778

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0803659

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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:
CCCC1C(=CN=C(C(=O)OC)C=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.8778

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=C2C(=CN=C1)N(N=C2)C3CCOCC3

Tpsa:
39.94

Logp:
2.5453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CCCC1N=C2N(N=C(C)C2=C(O)C=1)C3CS(=O)(=O)CC3

Tpsa:
85.08

Logp:
1.75742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CN(C)C[C@H]1C[C@@H](N)C1

Tpsa:
29.26

Logp:
0.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2