CS-0804073

Tert-butyl 6-methyl-6'-(methylamino)-5,6-dihydro-[2,3'-bipyridine]-1(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2760568-67-8

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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

C₁₇H₂₅N₃O₂

Molecular Weight

303.40

Synonyms

None

SMILES

CNC1=NC=C(C=C1)C2N(C(=O)OC(C)(C)C)C(C)CCC=2

Tpsa

54.46

Logp

3.8836

H Acceptors

4

H Donors

1

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-0804073

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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:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CNC1=NC=C(C=C1)C2N(C(=O)OC(C)(C)C)C(C)CCC=2

Tpsa:
54.46

Logp:
3.8836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
None

SMILES:
COC(=O)C(=O)N1C(CCC(C)C1)[C@@H]2C[C@@H](NC(=O)OC(C)(C)C)C2

Tpsa:
84.94

Logp:
2.0898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC1CNC(CC1)[C@H]2C[C@H](NC(=O)OC(C)(C)C)C2

Tpsa:
50.36

Logp:
2.6778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1C=NC(=CC=1)[C@@H]2C[C@@H](NC(=O)OC(C)(C)C)C2

Tpsa:
51.22

Logp:
3.16072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2