CS-0380542

(S)-tert-Butyl (7-bromo-5-methyl-4-oxo-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2715254-72-9

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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(Br)=CC=C2OC1)=O

Tpsa

80.76

Logp

2.0926

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0380542

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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(Br)=CC=C2OC1)=O

Tpsa:
80.76

Logp:
2.0926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380543

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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:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CN1C2=NC(OC)=CC=C2CC[C@@H](C1=O)NC(OC(C)(C)C)=O

Tpsa:
80.76

Logp:
1.8925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-Amino-3-bromo-6-hydroxypyridine

SMILES:
O=C1C=CC(Br)=C(N)N1

Tpsa:
58.88

Logp:
0.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0380546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

SMILES:
C=C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
1.552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5