CS-1048711

tert-Butyl 7-bromo-6-methoxy-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3031517-20-8

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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

C₁₄H₁₈BrNO₄

Molecular Weight

344.20

Synonyms

None

SMILES

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

Tpsa

48

Logp

3.5916

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1048711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
None

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

Tpsa:
48

Logp:
3.5916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(Br)=C2NC(=S)N1C)C

Tpsa:
37.79

Logp:
2.66701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC(OC)=C(Br)C=C2CCC1

Tpsa:
38.77

Logp:
4.1454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC(OC)=C(I)C=C2OCC1

Tpsa:
48

Logp:
3.4337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1