CS-0803126

Methyl 4-((2-(1-(tert-butoxycarbonyl)piperidin-2-yl)ethyl)amino)-6-chloropyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2810917-11-2

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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

C₁₈H₂₇ClN₄O₄

Molecular Weight

398.88

Synonyms

None

SMILES

COC(=O)C1=C(NCCC2N(CCCC2)C(=O)OC(C)(C)C)C=C(Cl)N=N1

Tpsa

93.65

Logp

3.5082

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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-0803126

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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:
C₁₈H₂₇ClN₄O₄

Molecular Weight:
398.88

Synonyms:
None

SMILES:
COC(=O)C1=C(NCCC2N(CCCC2)C(=O)OC(C)(C)C)C=C(Cl)N=N1

Tpsa:
93.65

Logp:
3.5082

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0803127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
CCN1C2C(=CC=C(NC3CC(C)S(=O)(=O)CC3)C=2)C=N1

Tpsa:
63.99

Logp:
2.4338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
CCN1C2C(=CC=C(NC3CCS(=O)(=O)CCC3)C=2)C=N1

Tpsa:
63.99

Logp:
2.4354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@H]1C[C@H](N)CCO1

Tpsa:
55.48

Logp:
-0.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1