CS-0475746

Tert-butyl 7'-bromo-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1456724-57-4

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

C₁₆H₁₈BrNO₄

Molecular Weight

368.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(OC3=C(C=CC(Br)=C3)C(=O)C2)C1

Tpsa

55.84

Logp

3.4038

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34772
1456724-57-4 | Tert-butyl 7'-bromo-4'-oxospiro[azetidine-3,2'-chromane]-1-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-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-0475746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₄

Molecular Weight:
368.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=CC(Br)=C3)C(=O)C2)C1

Tpsa:
55.84

Logp:
3.4038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₄

Molecular Weight:
368.22

Synonyms:
tert-Butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(Br)C=C3)C(=O)C2)C1

Tpsa:
55.84

Logp:
3.4038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(N)C=C3)C(=O)C2)C1

Tpsa:
81.86

Logp:
2.2235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C[C@@H](OCC2=CC=CC=C2)C1

Tpsa:
35.53

Logp:
2.5449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5