CS-0254394

Mal-PEG3-NH2

Manufacturer: ChemScene

CAS Number: 2170654-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0254394-1g In Stock ₹ 90,180.24

CS-0254394 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₅

Molecular Weight

272.30

Synonyms

None

SMILES

O=C(N1CCOCCOCCOCCN)C=CC1=O

Tpsa

91.09

Logp

-1.0801

H Acceptors

6

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AR01K6FL
1-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]-1H-pyrrole-2,5-dione
Aaron Chemicals LLC --
BA19973
2170654-70-1 | 1-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]-1H-pyrrole-2,5-dione
A2B Chem ₹ 32,085.00 - ₹ 1,14,650.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(N1CCOCCOCCOCCN)C=CC1=O

Tpsa:
91.09

Logp:
-1.0801

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0254395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC(CC1)N(C)C21CC2

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃S

Molecular Weight:
206.30

Synonyms:
Thiol-PEG1-t-butyl ester

SMILES:
O=C(CCOCCS)OC(C)(C)C

Tpsa:
35.53

Logp:
1.6646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0254398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₇

Molecular Weight:
299.24

Synonyms:
DNP-PEG1-COOH

SMILES:
O=C(CCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)O

Tpsa:
144.84

Logp:
1.4062

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9