CS-0803134

Tert-butyl 4-(6-(methoxycarbonyl)-2-methylpyridin-3-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2756333-90-9

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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

C₁₇H₂₅N₃O₄

Molecular Weight

335.40

Synonyms

None

SMILES

COC(=O)C1=NC(C)=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

71.97

Logp

2.23372

H Acceptors

6

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-0803134

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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:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
COC(=O)C1=NC(C)=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.23372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₄O₄

Molecular Weight:
370.83

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC=C1Cl)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
2.3638

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=CC1C=C2C(=NC=1)N(N=C2C)[C@@H]3CS(=O)(=O)CC3

Tpsa:
81.92

Logp:
0.91182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₅O₂S

Molecular Weight:
379.18

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa:
103.76

Logp:
0.3727

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1