CS-0101177

(S,R,S)-AHPC-PEG1-OTs

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

C₃₃H₄₂N₄O₈S₂

Molecular Weight

686.84

Synonyms

VH032-PEG1-OTs; VHL Ligand-Linker Conjugates 2; E3 ligase Ligand-Linker Conjugates 51

SMILES

O=C([C@H]1N(C([C@@H](NC(COCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3

Tpsa

164.23

Logp

2.95794

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-0101177

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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:
C₃₃H₄₂N₄O₈S₂

Molecular Weight:
686.84

Synonyms:
VH032-PEG1-OTs; VHL Ligand-Linker Conjugates 2; E3 ligase Ligand-Linker Conjugates 51

SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3

Tpsa:
164.23

Logp:
2.95794

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0101178

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Purity:
98%

MDL No:
MFCD00044755

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
Phthalic acid, 4-chloro-

SMILES:
O=C(C1=CC=C(Cl)C=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101179

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀N₄O₉S₂

Molecular Weight:
464.47

Synonyms:
Sulfuric acid, mono[(3S)-3-[[2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-thiazolyl]-2-oxoacetyl]amino]-2,2-dimethyl-4-oxo-1-azetidinyl] ester

SMILES:
O=S(ON1C(C)(C)[C@H](NC(C(C2=CSC(NC(OC(C)(C)C)=O)=N2)=O)=O)C1=O)(O)=O

Tpsa:
181.3

Logp:
0.5128

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0101180

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Purity:
95+%

MDL No:
MFCD20731728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₃N₂

Molecular Weight:
213.49

Synonyms:
None

SMILES:
NCC1=CC(Cl)=NC(Cl)=C1.Cl

Tpsa:
38.91

Logp:
2.2689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1