CS-0803121

Tert-butyl 4-(5-chloro-6-methoxycarbonyl-3-pyridyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2855060-70-5

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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

C₁₆H₂₂ClN₃O₄

Molecular Weight

355.82

Synonyms

None

SMILES

COC(=O)C1C(Cl)=CC(=CN=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

71.97

Logp

2.5787

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-0803121

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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:
C₁₆H₂₂ClN₃O₄

Molecular Weight:
355.82

Synonyms:
None

SMILES:
COC(=O)C1C(Cl)=CC(=CN=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₅

Molecular Weight:
396.87

Synonyms:
None

SMILES:
COC(=O)C1=C(C=O)C=C(C(Cl)=C1)N2[C@H](C)CN(C(=O)OC(C)(C)C)CC2

Tpsa:
76.15

Logp:
3.3847

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₅

Molecular Weight:
396.87

Synonyms:
None

SMILES:
COC(=O)C1=C(C=O)C(Cl)=C(C=C1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
76.15

Logp:
3.3847

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803124

--


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:
BrC1N=C2C(=CC=1)N(N=C2)[C@H]3OCCCC3

Tpsa:
39.94

Logp:
2.8929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1