CS-0100624

Phenol-amido-C1-PEG3-N3

Manufacturer: ChemScene

CAS Number: 1096439-18-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0100624-5-mg In Stock ₹ 35,935.20

CS-0100624 - 5 mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O₅

Molecular Weight

324.33

Synonyms

PROTAC Linker 21

SMILES

O=C(NC1=CC=C(O)C=C1)COCCOCCOCCN=[N+]=[N-]

Tpsa

125.78

Logp

1.6908

H Acceptors

6

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BF31983
1096439-18-7 | 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-N-(4-hydroxyphenyl)acetamide
A2B Chem ₹ 17,368.68 - ₹ 38,929.80

SAFETY INFORMATION

Pictograms

GHS01

Signal Word

Danger

UN Number

1479

Class

5.1

Packing Group

Hazard Statements

H240

Precautionary Statements

P210-P234-P235-P240-P280-P370+P372+P380+P373-P403-P410-P420-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100624

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₀N₄O₅

Molecular Weight:
324.33

Synonyms:
PROTAC Linker 21

SMILES:
O=C(NC1=CC=C(O)C=C1)COCCOCCOCCN=[N+]=[N-]

Tpsa:
125.78

Logp:
1.6908

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0100625

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Purity:
97%

MDL No:
MFCD11111906

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BBrClFO₂

Molecular Weight:
253.26

Synonyms:
6-Bromo-3-chloro-2-fluorophenylboronic acid

SMILES:
OB(C1=C(Br)C=CC(Cl)=C1F)O

Tpsa:
40.46

Logp:
0.9214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0100626

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
4-Amino-1-cyclopropylpiperidine, (4-Aminopiperidin-1-yl)cyclopropane

SMILES:
NC1CCN(C2CC2)CC1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂Cl₂N₄O₆

Molecular Weight:
639.53

Synonyms:
MDM2 ligand 2; E3 ligase Ligand 15

SMILES:
O=C1N(CC(O)=O)CCN(C(N2[C@@H](C3=CC=C(Cl)C=C3)[C@@H](C4=CC=C(Cl)C=C4)N=C2C5=CC=C(OC)C=C5OC(C)C)=O)C1

Tpsa:
111.98

Logp:
5.6828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8