CS-1101210

(2R,4S)-tert-Butyl 2-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 175416-95-2

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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

O=C(N1[C@@H](CO)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.7719

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1101209

--

Img

ChemScene

CS-1101825

--

Img

ChemScene

CS-1101821

--

Img

ChemScene

CS-1135740

--

Img

ChemScene

CS-1138491

--

Img

ChemScene

CS-1136645

--

Img

ChemScene

CS-1101813

--

Img

ChemScene

CS-1136066

--

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-1101210

--


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)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.7719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
O=C(N1[C@H](CCN)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.1284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1101212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂O₂S

Molecular Weight:
234.64

Synonyms:
None

SMILES:
O=S(C1=CC(C#N)=C(F)C(Cl)=C1)(N)=O

Tpsa:
83.95

Logp:
0.99818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC2=C1COC2)(C)=O

Tpsa:
43.37

Logp:
1.8828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1