CS-0636296

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

Manufacturer: ChemScene

CAS Number: 2244684-40-8

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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

C₂₂H₃₀N₄O₄S

Molecular Weight

446.56

Synonyms

None

SMILES

O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1O)[C@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3

Tpsa

128.78

Logp

1.77552

H Acceptors

7

H Donors

4

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636296

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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:
C₂₂H₃₀N₄O₄S

Molecular Weight:
446.56

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1O)[C@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3

Tpsa:
128.78

Logp:
1.77552

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0636297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C1C(N)=CC(C2CC2)=C(F)N1C

Tpsa:
48.02

Logp:
0.984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(O[C@H](C)/C1=N/O)C21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
88.43

Logp:
1.7792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
NC1=NC=C(F)C(Cl)=C1F

Tpsa:
38.91

Logp:
1.5954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0