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CS-B0063

tert-Butyl (1r,3r)-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutylcarbamate

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrNO₃

Molecular Weight

356.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@](C1)(C(C=C2)=CC=C2Br)C[C@@]1(C)O

Tpsa

58.56

Logp

3.7139

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₂BrNO₃

Molecular Weight:

356.25

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N[C@](C1)(C(C=C2)=CC=C2Br)C[C@@]1(C)O

Tpsa:

58.56

Logp:

3.7139

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃BrO₃

Molecular Weight:

285.13

Synonyms:

None

SMILES:

O=C(O)[C@@]1(C(C=C2)=CC=C2Br)C[C@@](O)(C)C1

Tpsa:

57.53

Logp:

2.3163

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD23380034

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₅BrO₃

Molecular Weight:

299.16

Synonyms:

(1r,3r)-Methyl 1-(4-broMophenyl)-3-hydroxy-3-Methylcyclobutanecarboxylate

SMILES:

O=C([C@@]1(C2=CC=C(Br)C=C2)C[C@@](C)(O)C1)OC

Tpsa:

46.53

Logp:

3.0408

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD22199278

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁BrO₃

Molecular Weight:

283.12

Synonyms:

Methyl 1-(4-bromophenyl)-3-oxocyclobutanecarboxylate

SMILES:

O=C(C1(C2=CC=C(Br)C=C2)CC(C1)=O)OC

Tpsa:

43.37

Logp:

2.2228

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2