CS-0759357

tert-Butyl (S)-7-bromo-2-ethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2750613-36-4

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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

C₁₄H₁₉BrN₂O₃

Molecular Weight

343.22

Synonyms

None

SMILES

O=C(N1C2=CC(Br)=CN=C2OC[C@@H]1CC)OC(C)(C)C

Tpsa

51.66

Logp

3.7566

H Acceptors

4

H Donors

0

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-0759357

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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:
C₁₄H₁₉BrN₂O₃

Molecular Weight:
343.22

Synonyms:
None

SMILES:
O=C(N1C2=CC(Br)=CN=C2OC[C@@H]1CC)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
OCC1=CC(C#CC)=NC=C1

Tpsa:
33.12

Logp:
0.9453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₃

Molecular Weight:
355.23

Synonyms:
None

SMILES:
O=C(N1C(C2=CC=CC=C2Br)C(NCC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.8571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759360

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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:
C₁₆H₂₅N₃O₂Si

Molecular Weight:
319.47

Synonyms:
None

SMILES:
C[Si](CCOCN1C=CC(C1=N2)=CC3=C2O[C@H](C)CN3)(C)C

Tpsa:
48.31

Logp:
3.5414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5