CS-0682369

Rel-1-(Tert-butyl) 3-ethyl (3R,4S)-4-(2,4-difluorophenyl)pyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2177266-63-4

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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

C₁₈H₂₃F₂NO₄

Molecular Weight

355.38

Synonyms

None

SMILES

C(OCC)(=O)[C@@H]1[C@H](CN(C(OC(C)(C)C)=O)C1)C2=C(F)C=C(F)C=C2

Tpsa

80.26

Logp

1.1669

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0682369

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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:
C₁₈H₂₃F₂NO₄

Molecular Weight:
355.38

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@H](CN(C(OC(C)(C)C)=O)C1)C2=C(F)C=C(F)C=C2

Tpsa:
80.26

Logp:
1.1669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃NO

Molecular Weight:
252.52

Synonyms:
None

SMILES:
C1CC1C(=O)C2=CN=C(C=C2Cl)Cl.Cl

Tpsa:
29.96

Logp:
3.4029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C(O2)O)N=CC=C3

Tpsa:
71.89

Logp:
2.3289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
None

SMILES:
C1C(CN2C(=CC=N2)CN1)O.Cl

Tpsa:
50.08

Logp:
-0.231

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0