CS-0375058

tert-Butyl 7-methyl-3,4-dihydro-1H-spiro[[1,8]naphthyridine-2,3'-pyrrolidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2755893-12-8

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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

O=C(N1CCC2(C1)NC3=C(CC2)C=CC(C)=N3)OC(C)(C)C

Tpsa

54.46

Logp

3.12772

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0375058

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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:
O=C(N1CCC2(C1)NC3=C(CC2)C=CC(C)=N3)OC(C)(C)C

Tpsa:
54.46

Logp:
3.12772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
O=C(NC1CCC(C1)NC)OC(C)(C)C.Cl

Tpsa:
50.36

Logp:
2.0734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0375060

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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:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
4-Pyridineacetic acid, 2-chloro-5-fluoro-α-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C(C)C1=CC(Cl)=NC=C1F

Tpsa:
39.19

Logp:
3.3193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0375061

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
1-Piperidinecarboxylic acid, 4-[3-(cyanomethylene)-1-azetidinyl]-4-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C)(N2C/C(C2)=C/C#N)CC1)OC(C)(C)C

Tpsa:
56.57

Logp:
2.54158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1