CS-1170146

(2R,4R)-1-((R)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₃₁ClN₄O₃S

Molecular Weight

467.03

Synonyms

None

SMILES

O=C([C@@H]1N(C([C@H](N)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.[H]Cl

Tpsa

108.55

Logp

2.49172

H Acceptors

6

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1170146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₄O₃S

Molecular Weight:
467.03

Synonyms:
None

SMILES:
O=C([C@@H]1N(C([C@H](N)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.[H]Cl

Tpsa:
108.55

Logp:
2.49172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1170147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₄O₃S

Molecular Weight:
467.03

Synonyms:
None

SMILES:
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl

Tpsa:
108.55

Logp:
2.49172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1170148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₄O₃S

Molecular Weight:
467.03

Synonyms:
None

SMILES:
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@H]3N(C([C@@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl

Tpsa:
108.55

Logp:
2.49172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1170149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(CNC(=O)[C@H]3NC[C@H](O)C3)C=C2)SC=N1

Tpsa:
74.25

Logp:
1.45752

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4