CS-0759353

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

Manufacturer: ChemScene

CAS Number: 2750617-51-5

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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

C₁₃H₁₇ClN₂O₃

Molecular Weight

284.74

Synonyms

None

SMILES

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

Tpsa

51.66

Logp

3.2574

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0759353

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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:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

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

Tpsa:
51.66

Logp:
3.2574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃Si

Molecular Weight:
248.35

Synonyms:
None

SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=C(O)C(OC)=C1

Tpsa:
46.53

Logp:
2.4422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC1=CC(C#CC2CC2)=NC=C1

Tpsa:
33.12

Logp:
1.3354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759357

--


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