CS-0100104

cIAP1 Ligand-Linker Conjugates 15 hydrochloride

Manufacturer: ChemScene

CAS Number: 1225383-36-7

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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

C₃₇H₄₈ClN₃O₈

Molecular Weight

698.25

Synonyms

E3 ligase Ligand-Linker Conjugates 34 (hydrochloride)

SMILES

NCCOCCOCCOC([C@H](CC(C)C)NC([C@@H](O)[C@@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O.Cl

Tpsa

158.44

Logp

3.9851

H Acceptors

9

H Donors

4

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
BF31796
1225383-36-7 | cIAP1 Ligand-Linker Conjugates 15 hydrochloride
A2B Chem --

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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Img

ChemScene

CS-0100104

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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:
C₃₇H₄₈ClN₃O₈

Molecular Weight:
698.25

Synonyms:
E3 ligase Ligand-Linker Conjugates 34 (hydrochloride)

SMILES:
NCCOCCOCCOC([C@H](CC(C)C)NC([C@@H](O)[C@@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O.Cl

Tpsa:
158.44

Logp:
3.9851

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0100105

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈Cl₂N₂O

Molecular Weight:
231.08

Synonyms:
2-Chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone hydrochloride

SMILES:
ClCC(C1=CNC2=NC=CC=C21)=O.[H]Cl

Tpsa:
45.75

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100106

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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:
C₃₉H₅₂ClN₃O₉

Molecular Weight:
742.30

Synonyms:
E3 ligase Ligand-Linker Conjugates 35 (hydrochloride)

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

Tpsa:
167.67

Logp:
4.0017

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
22

Img

ChemScene

CS-0100107

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Purity:
95%

MDL No:
MFCD08056128

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
2-Chloro-1-(6-fluoro-1H-indol-3-yl)-ethanone

SMILES:
FC1=CC2=C(C=C1)C(C(CCl)=O)=CN2

Tpsa:
32.86

Logp:
2.7285

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2