CS-0674769

tert-Butyl (S)-(8-bromo-5-methyl-4-oxo-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2561434-14-6

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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

C₁₄H₁₈BrN₃O₄

Molecular Weight

372.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1C(N(C)C2=NC=C(Br)C=C2OC1)=O

Tpsa

80.76

Logp

2.0926

H Acceptors

5

H Donors

1

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-0674769

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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:
C₁₄H₁₈BrN₃O₄

Molecular Weight:
372.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(N(C)C2=NC=C(Br)C=C2OC1)=O

Tpsa:
80.76

Logp:
2.0926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
N[C@@H](C)C1=NC(C(C)(C)OC2)=C2S1

Tpsa:
48.14

Logp:
1.9281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₄

Molecular Weight:
221.99

Synonyms:
None

SMILES:
NC1=NC=C(I)N=N1

Tpsa:
64.69

Logp:
0.0584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
N[C@H](C)C1=NC(C(C)(C)OC2)=C2S1

Tpsa:
48.14

Logp:
1.9281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1