CS-0803725

Tert-butyl 3-[2-(3-chloro-2-pyridyl)acetyl]-4-methyl-piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2154248-68-5

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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

C₁₇H₂₄ClN₃O₃

Molecular Weight

353.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(N(C)CC1)C(=O)CC2=C(Cl)C=CC=N2

Tpsa

62.74

Logp

2.3977

H Acceptors

5

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-0803725

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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:
C₁₇H₂₄ClN₃O₃

Molecular Weight:
353.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(N(C)CC1)C(=O)CC2=C(Cl)C=CC=N2

Tpsa:
62.74

Logp:
2.3977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC(=O)CC[C@H](N)C(=O)N1CCN(C)CC1

Tpsa:
75.87

Logp:
-0.9591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803727

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1NCC1

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
None

SMILES:
NC(=O)C1C(Cl)=NC(Cl)=NC=1C

Tpsa:
68.87

Logp:
1.19072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1