CS-0115085

Azido-C2-SS-PEG2-C2-acid

Manufacturer: ChemScene

CAS Number: 2144777-72-8

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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

C9H17N3O4S2

Molecular Weight

295.38

Synonyms

None

SMILES

O=C(O)CCOCCOCCSSCCN=[N+]=[N-]

Tpsa

104.52

Logp

2.186

H Acceptors

6

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AV18081
2144777-72-8 | Azido-SS-PEG2-acid
A2B Chem ₹ 33,282.84

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

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Img

ChemScene

CS-0115085

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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:
C9H17N3O4S2

Molecular Weight:
295.38

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCSSCCN=[N+]=[N-]

Tpsa:
104.52

Logp:
2.186

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0115086

--


Purity:
98%

MDL No:
MFCD29912654

Storage:
-20°C

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

Molecular Formula:
C₃₇H₅₄N₄O₁₉

Molecular Weight:
858.84

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O

Tpsa:
258.89

Logp:
-1.7425

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
35

Img

ChemScene

CS-0115087

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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:
C₅H₉N₃O₂S₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(O)CCSSCCN=[N+]=[N-]

Tpsa:
86.06

Logp:
2.1528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0115088

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Purity:
98%

MDL No:
MFCD29912828

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₉H₃₈N₄O₁₅

Molecular Weight:
682.63

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCC(ON3C(CCC3=O)=O)=O

Tpsa:
221.97

Logp:
-1.8089

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
23