CS-1171316

4-Benzyl 6-methyl 7-bromo-2,3-dihydro-4H-benzo[b][1,4]oxazine-4,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2853469-37-9

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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

C₁₈H₁₆BrNO₅

Molecular Weight

406.23

Synonyms

None

SMILES

O=C(N1CCOC2=CC(Br)=C(C(OC)=O)C=C12)OCC3=CC=CC=C3

Tpsa

65.07

Logp

3.7713

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1171316

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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:
C₁₈H₁₆BrNO₅

Molecular Weight:
406.23

Synonyms:
None

SMILES:
O=C(N1CCOC2=CC(Br)=C(C(OC)=O)C=C12)OCC3=CC=CC=C3

Tpsa:
65.07

Logp:
3.7713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₄

Molecular Weight:
305.18

Synonyms:
None

SMILES:
O=C(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C

Tpsa:
57.65

Logp:
2.3361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1171318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(C1=NC=C2C(C)NCCN21)(F)F

Tpsa:
29.85

Logp:
1.5661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1171319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₅

Molecular Weight:
380.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC(NC(OCC2=CC=CC=C2)=O)=C(O)C=C1Br

Tpsa:
84.86

Logp:
3.69

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4