CS-0804240

Tert-butyl ((1S,3S)-3-(5-methylpyridin-2-yl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1452561-88-4

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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

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

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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-0804240

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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:
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

Img

ChemScene

CS-0804241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C1NC(=S)C(CC1)N2C(=S)C3C(=C(N)C=CC=3)C2

Tpsa:
58.36

Logp:
1.3659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S₂

Molecular Weight:
305.38

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=CC=CC=3N)C2=S

Tpsa:
75.43

Logp:
1.0061

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
S=C1NC(=O)C(CC1)N2C(=O)C3C(=C(N)C=CC=3)C2

Tpsa:
75.43

Logp:
0.8306

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1