CS-0514958

(S)-(-)n-carbomethoxy-alpha,alpha-diphenyl -2-pyrrolidinemethanol,98%

Manufacturer: ChemScene

CAS Number: 352535-68-3

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

C₁₉H₂₁NO₃

Molecular Weight

311.37

Synonyms

Methyl (2S)-(-)-2-(hydroxydiphenylmethyl)-1-pyrrolidinecarboxylate

SMILES

C(O)([C@H]1N(C(OC)=O)CCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

49.77

Logp

3.1533

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB75422
352535-68-3 | Methyl (2S)-()-2-(hydroxydiphenylmethyl)-1-pyrrolidinecarboxylate
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

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Img

ChemScene

CS-0514958

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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:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
Methyl (2S)-(-)-2-(hydroxydiphenylmethyl)-1-pyrrolidinecarboxylate

SMILES:
C(O)([C@H]1N(C(OC)=O)CCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
49.77

Logp:
3.1533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514959

--


Purity:
98%

MDL No:
MFCD21609726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
Benzoic acid, 3-fluoro-5-(3-fluoro-2-pyridinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(C2=NC=CC=C2F)=CC(F)=C1

Tpsa:
39.19

Logp:
2.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514960

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Purity:
98%

MDL No:
MFCD06799351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O

Molecular Weight:
170.17

Synonyms:
(S)-(−)-1,1,1-Trifluoroheptan-2-ol

SMILES:
[C@H](CCCCC)(C(F)(F)F)O

Tpsa:
20.23

Logp:
2.4899

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514961

--


Purity:
98%

MDL No:
MFCD00055498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(C=CC=C2)S1)C)NC

Tpsa:
45.23

Logp:
2.0719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1