CS-1170648

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

Manufacturer: ChemScene

CAS Number: 2887489-98-5

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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

C₁₇H₂₁BrClNO₃

Molecular Weight

402.71

Synonyms

None

SMILES

O=C(N1C(C2CC2)COC3=C(Cl)C=C(Br)C=C3C1)OC(C)(C)C

Tpsa

38.77

Logp

5.0106

H Acceptors

3

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-1170648

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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:
C₁₇H₂₁BrClNO₃

Molecular Weight:
402.71

Synonyms:
None

SMILES:
O=C(N1C(C2CC2)COC3=C(Cl)C=C(Br)C=C3C1)OC(C)(C)C

Tpsa:
38.77

Logp:
5.0106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BClNO₃

Molecular Weight:
271.55

Synonyms:
None

SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N.[H]Cl

Tpsa:
64.71

Logp:
1.6954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1170650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC3=C1C=C(N)C(CO)=C3

Tpsa:
66.56

Logp:
1.9171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClF₃N₂

Molecular Weight:
329.54

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C=C(Br)C(C(F)(F)F)=C2.[H]Cl

Tpsa:
41.81

Logp:
3.8297

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1