CS-0077532

tert-Butyl (S)-(2-oxo-1,2,3,4-tetrahydropyrido[3,4-b][1,4]oxazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2124262-56-0

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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

C₁₃H₁₇N₃O₄

Molecular Weight

279.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1C(NC2=C(C=NC=C2)OC1)=O

Tpsa

89.55

Logp

1.3058

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0077532

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=C(C=NC=C2)OC1)=O

Tpsa:
89.55

Logp:
1.3058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C1C(N)CCC(SC(C)=N2)=C2N1C

Tpsa:
59.22

Logp:
0.68782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂OS

Molecular Weight:
322.17

Synonyms:
None

SMILES:
O=C1C(I)CCC(SC(C)=N2)=C2N1C

Tpsa:
33.2

Logp:
2.16412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0077536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C1CCCC(SC(C)=N2)=C2N1C

Tpsa:
33.2

Logp:
1.75062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0