CS-0900339

(5R)-5-(2-Hydroxyethyl)-1-(phenylmethyl)-L-proline 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 90741-40-5

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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

C₁₈H₂₇NO₃

Molecular Weight

305.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)[C@H]1N(CC2=CC=CC=C2)[C@@H](CCO)CC1

Tpsa

49.77

Logp

2.7437

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900339

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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:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H]1N(CC2=CC=CC=C2)[C@@H](CCO)CC1

Tpsa:
49.77

Logp:
2.7437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0900340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₃

Molecular Weight:
226.13

Synonyms:
None

SMILES:
OC1=CC=C(OC(F)(F)F)C(F)=C1OC

Tpsa:
38.69

Logp:
2.4385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅S

Molecular Weight:
344.43

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@](N21)([H])CCSC[C@H](NC(OC(C)(C)C)=O)C2=O)O

Tpsa:
95.94

Logp:
1.4608

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
OC1=CC=C(OC(F)(F)F)C=C1C2CC2

Tpsa:
29.46

Logp:
3.1682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2