CS-0114472

Azido-PEG1-C2-methylamine

Manufacturer: ChemScene

CAS Number: 1835759-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0114472-1g In Stock ₹ 1,44,083.04

CS-0114472 - 1g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

MFCD29042337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₄O

Molecular Weight

144.17

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCNC

Tpsa

70.02

Logp

0.5327

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-220-3278
eMolecules​ Azido-PEG1-methylamine | 1835759-88-0 | MFCD29042337 | 1g
eMolecules​ ₹ 1,41,933.77
AV17578
1835759-88-0 | Azido-PEG1-methylamine
A2B Chem ₹ 26,694.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114472

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Purity:
98%

MDL No:
MFCD29042337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₄O

Molecular Weight:
144.17

Synonyms:
None

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

Tpsa:
70.02

Logp:
0.5327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0114473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H21NO5

Molecular Weight:
247.29

Synonyms:
None

SMILES:
N#CCCOCCOCCOCCOCCO

Tpsa:
80.94

Logp:
-0.04122

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0114474

--


Purity:
98%

MDL No:
MFCD26793773

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₁₂N₄O₅

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCN=[N+]=[N-]

Tpsa:
121.67

Logp:
0.3106

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0114475

--


Purity:
98%

MDL No:
MFCD31561143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₈

Molecular Weight:
343.33

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCC(ON1C(CCC1=O)=O)=O

Tpsa:
100.6

Logp:
-0.7068

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13