CS-0100623

N3-PEG4-C2-NH2

Manufacturer: ChemScene

CAS Number: 951671-92-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0100623-100mg In Stock ₹ 2,139.00
250mg CS-0100623-250mg In Stock ₹ 2,652.36
1g CS-0100623-1g In Stock ₹ 5,048.04
5g CS-0100623-5g In Stock ₹ 15,999.72
10g CS-0100623-10g In Stock ₹ 29,432.64
25g CS-0100623-25g In Stock ₹ 50,908.20

CS-0100623 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD20134134

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₄O₄

Molecular Weight

262.31

Synonyms

PROTAC Linker 20

SMILES

NCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

111.7

Logp

0.3218

H Acceptors

6

H Donors

1

Rotatable Bonds

14

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100623

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Purity:
98%

MDL No:
MFCD20134134

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₄O₄

Molecular Weight:
262.31

Synonyms:
PROTAC Linker 20

SMILES:
NCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
111.7

Logp:
0.3218

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

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

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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