CS-M1680

tert-Butyl (2R,4S)-4-hydroxy-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2382064-24-4

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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

C₁₃H₂₂N₂O₄S

Molecular Weight

302.39

Synonyms

None

SMILES

O[C@@H](CN1C(OC(C)(C)C)=O)C[C@H]1C(N2CSCC2)=O

Tpsa

70.08

Logp

0.8896

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-M1680

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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:
C₁₃H₂₂N₂O₄S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
O[C@@H](CN1C(OC(C)(C)C)=O)C[C@H]1C(N2CSCC2)=O

Tpsa:
70.08

Logp:
0.8896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1681

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₀N₂O₄S

Molecular Weight:
300.37

Synonyms:
Teneligliptin Impurity

SMILES:
O=C(C[C@@H]1C(N2CSCC2)=O)CN1C(OC(C)(C)C)=O

Tpsa:
66.92

Logp:
1.0978

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1682

--


Purity:
98%

MDL No:
MFCD01860669

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
Boc-4-oxo-Pro-OH

SMILES:
CC(C)(OC(N1CC(C[C@H]1C(O)=O)=O)=O)C

Tpsa:
83.91

Logp:
0.6495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1683

--


Purity:
98%

MDL No:
MFCD06409980

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
N-Boc-4-oxo-D-proline Methyl ester

SMILES:
CC(C)(OC(N1CC(C[C@@H]1C(O)=O)=O)=O)C

Tpsa:
83.91

Logp:
0.6495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1