CS-0803647

Tert-butyl 4-[1-(4-chloro-2-pyridyl)-2-methoxy-2-oxo-ethyl]piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1266117-69-4

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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

C₁₇H₂₄ClN₃O₄

Molecular Weight

369.84

Synonyms

None

SMILES

COC(=O)C(C1=CC(Cl)=CC=N1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

71.97

Logp

2.5018

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0803647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClN₃O₄

Molecular Weight:
369.84

Synonyms:
None

SMILES:
COC(=O)C(C1=CC(Cl)=CC=N1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClN₃O₄

Molecular Weight:
369.84

Synonyms:
None

SMILES:
COC(=O)C(C1N=CC(Cl)=CC=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BNO₂

Molecular Weight:
299.22

Synonyms:
None

SMILES:
C1CC2C3=C(CCCN3C1)C=C(C=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
21.7

Logp:
2.6846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁FN₄O₃

Molecular Weight:
430.52

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(C)C(=O)N1C(C)(C)C2N(CC1)C=C(C3=CC=C(F)C=C3)N=2

Tpsa:
76.46

Logp:
4.0698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3