CS-0609478

tert-Butyl (R)-3-(4-bromophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2381613-45-0

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

C₁₅H₂₀BrNO₃

Molecular Weight

342.23

Synonyms

None

SMILES

O=C(N1C[C@H](OC2=CC=C(Br)C=C2)CC1)OC(C)(C)C

Tpsa

38.77

Logp

3.8373

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0609478

--


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(N1C[C@H](OC2=CC=C(Br)C=C2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.8373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO)CC[C@H]1CCC)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.9486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0609480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BN₃O₂

Molecular Weight:
186.96

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(N2N=C1)B(O)O

Tpsa:
81.55

Logp:
-1.11422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNS

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CSC1=CC=C(Br)C(F)=N1

Tpsa:
12.89

Logp:
2.7051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1