CS-1046862

(3R,5S)-1-((S)-2-Acetamido-3,3-dimethylbutanoyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-3-sulfonyl fluoride

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

C₂₄H₃₁FN₄O₅S₂

Molecular Weight

538.66

Synonyms

None

SMILES

O=S([C@H]1CN(C([C@@H](NC(C)=O)C(C)(C)C)=O)[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C1)(F)=O

Tpsa

125.54

Logp

2.55432

H Acceptors

7

H Donors

2

Rotatable Bonds

7

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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-1046862

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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:
C₂₄H₃₁FN₄O₅S₂

Molecular Weight:
538.66

Synonyms:
None

SMILES:
O=S([C@H]1CN(C([C@@H](NC(C)=O)C(C)(C)C)=O)[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C1)(F)=O

Tpsa:
125.54

Logp:
2.55432

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1046863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₃S

Molecular Weight:
315.78

Synonyms:
None

SMILES:
O=S(C1=NN(C2CCCCO2)C3=C1C=NC(Cl)=C3)(C)=O

Tpsa:
74.08

Logp:
2.1873

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
CC(C1=CC=CC(Br)=N1)(C2CC2)F

Tpsa:
12.89

Logp:
3.4388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
COC1=CC(Br)=NC(C(C)(F)C)=C1

Tpsa:
22.12

Logp:
3.0573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2