CS-0254489

3-(2-Azidoethoxy)prop-1-yne

Manufacturer: ChemScene

CAS Number: 1213255-82-3

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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

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

Propargyl-PEG1-N3

SMILES

C#CCOCCN=[N+]=[N-]

Tpsa

57.99

Logp

0.9465

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0254489

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
Propargyl-PEG1-N3

SMILES:
C#CCOCCN=[N+]=[N-]

Tpsa:
57.99

Logp:
0.9465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0254490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₅

Molecular Weight:
270.24

Synonyms:
None

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

Tpsa:
133.56

Logp:
0.8902

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0254491

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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:
C₃₀H₅₈N₄O₁₁S₂

Molecular Weight:
714.93

Synonyms:
Lipoamido-PEG10-azide

SMILES:
O=C(CCCC[C@H]1SSCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
170.16

Logp:
3.293

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
38

Img

ChemScene

CS-0254493

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Purity:
98%

MDL No:
MFCD13184972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₆

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(CCOCCOC)ON1C(CCC1=O)=O

Tpsa:
82.14

Logp:
-0.3533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7