CS-0725427

tert-Butyl 7-bromo-9-methoxy-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1379580-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₄

Molecular Weight

358.23

Synonyms

None

SMILES

COC1=C2OCCN(CC2=CC(Br)=C1)C(=O)OC(C)(C)C

Tpsa

48

Logp

3.5872

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44234
1379580-50-3 | tert-Butyl 7-bromo-9-methoxy-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0725427

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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:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
None

SMILES:
COC1=C2OCCN(CC2=CC(Br)=C1)C(=O)OC(C)(C)C

Tpsa:
48

Logp:
3.5872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC(C)N1C=C(C=O)C2=CN=C(Br)C=C12

Tpsa:
34.89

Logp:
3.1922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NOC(C)(C)C(O)=O

Tpsa:
84.86

Logp:
1.3059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0725430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrFN₂O₂

Molecular Weight:
363.18

Synonyms:
None

SMILES:
O=C1C2=C(N(C)C(N1C3=C(C)C(Br)=CC=C3)=O)C(F)=CC=C2

Tpsa:
54.86

Logp:
2.88902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1