CS-0380553

tert-Butyl 6,8-dibromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2758502-26-8

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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

C₁₂H₁₄Br₂N₂O₃

Molecular Weight

394.06

Synonyms

None

SMILES

O=C(N1C2=NC(Br)=CC(Br)=C2OCC1)OC(C)(C)C

Tpsa

51.66

Logp

3.7405

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-0380553

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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:
C₁₂H₁₄Br₂N₂O₃

Molecular Weight:
394.06

Synonyms:
None

SMILES:
O=C(N1C2=NC(Br)=CC(Br)=C2OCC1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
tert-butyl (S)-2-formyl-5-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C=O)CCC1=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.1114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
2,3-DIHYDRO-1-BENZOFURAN-2-CARBALDEHYDE,90+

SMILES:
O=CC1OC2=CC=CC=C2C1

Tpsa:
26.3

Logp:
1.189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380556

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Purity:
95+%

MDL No:
MFCD10686597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=CC1=NC=NN1CC

Tpsa:
47.78

Logp:
0.1105

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2