CS-0100109

Cyclo(-Met-Pro)

Manufacturer: ChemScene

CAS Number: 53049-06-2

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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

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

None

SMILES

O=C(N[C@H]1CCSC)[C@@](CCC2)([H])N2C1=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX43549
53049-06-2 | Cyclo(-Met-Pro)
A2B Chem ₹ 80,511.96 - ₹ 1,82,670.60

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-0100109

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(N[C@H]1CCSC)[C@@](CCC2)([H])N2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0100110

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
ClC1=C2C(NC=C2C(CCl)=O)=NC=C1

Tpsa:
45.75

Logp:
2.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100111

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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:
C₃₇H₄₈N₄O₇

Molecular Weight:
660.80

Synonyms:
E3 ligase Ligand-Linker Conjugates 37

SMILES:
NCCOCCOCCNC([C@@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)CC(C)C)=O

Tpsa:
161.24

Logp:
3.1363

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
19

Img

ChemScene

CS-0100112

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Purity:
98%

MDL No:
MFCD03093469

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N[C@H]1C(C)C)[C@@](CCC2)([H])N2C1=O

Tpsa:
49.41

Logp:
0.1318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1