CS-0102912

VHL Ligand-Linker Conjugates 15

Manufacturer: ChemScene

CAS Number: 2375564-62-6

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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

C₃₇H₄₅FN₄O₈S

Molecular Weight

724.84

Synonyms

E3 Ligase Ligand-Linker Conjugates 56

SMILES

O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O

Tpsa

148.55

Logp

4.23272

H Acceptors

10

H Donors

3

Rotatable Bonds

13

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

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ChemScene

CS-0102912

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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:
C₃₇H₄₅FN₄O₈S

Molecular Weight:
724.84

Synonyms:
E3 Ligase Ligand-Linker Conjugates 56

SMILES:
O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O

Tpsa:
148.55

Logp:
4.23272

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0102913

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
6-Bromo-4-methoxy-2-pyridinecarboxamide

SMILES:
O=C(C1=NC(Br)=CC(OC)=C1)N

Tpsa:
65.21

Logp:
0.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102915

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
PROTAC Linker 34

SMILES:
ClCCOC1=CC=C(C2OCCO2)C=C1

Tpsa:
27.69

Logp:
2.3496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0102916

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Purity:
98%

MDL No:
MFCD13186716

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
1-(3-Aminophenyl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CC=CC(N)=C1)=O

Tpsa:
43.09

Logp:
2.0138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1