CS-0145266

(R)-(2-Naphthalen-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1314325-20-6

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₂

Molecular Weight

297.39

Synonyms

None

SMILES

O=C(N1[C@@H](C2=CC=C3C=CC=CC3=C2)CCC1)OC(C)(C)C

Tpsa

29.54

Logp

4.9118

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34861
1314325-20-6 | ethyl 7-hydroxy-2-oxo-2H-chromene-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0145266

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(N1[C@@H](C2=CC=C3C=CC=CC3=C2)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.9118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0145267

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Purity:
98%

MDL No:
MFCD12026125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃S

Molecular Weight:
257.07

Synonyms:
4-bromo-2-trifluoromethyl-benzenethiol

SMILES:
SC1=CC=C(Br)C=C1C(F)(F)F

Tpsa:
0

Logp:
3.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145268

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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:
C₁₀H₉BrF₃NOS

Molecular Weight:
328.15

Synonyms:
None

SMILES:
O=C(N)CCSC1=CC=C(Br)C=C1C(F)(F)F

Tpsa:
43.09

Logp:
3.4354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0145270

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=C(Cl)C=C2)=CS1)OC

Tpsa:
35.53

Logp:
3.7671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4