CS-0927692

tert-Butyl 7-bromo-8-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3011939-80-0

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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

C₁₂H₁₄BrClN₂O₃

Molecular Weight

349.61

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2=C(Cl)C(Br)=CN=C2OCC1

Tpsa

51.66

Logp

3.6314

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0927692

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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:
C₁₂H₁₄BrClN₂O₃

Molecular Weight:
349.61

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=C(Cl)C(Br)=CN=C2OCC1

Tpsa:
51.66

Logp:
3.6314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O

Molecular Weight:
263.16

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=C(C)N=C31.Cl.Cl

Tpsa:
48.14

Logp:
2.20092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NC=C(Br)C=C1Cl

Tpsa:
47.03

Logp:
2.0421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NC=CC(Br)=C1

Tpsa:
47.03

Logp:
1.3887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2