CS-0115276

DBCO-PEG1-amine

Manufacturer: ChemScene

CAS Number: 2364591-79-5

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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

C₂₃H₂₅N₃O₃

Molecular Weight

391.46

Synonyms

None

SMILES

NCCOCCNC(CCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O

Tpsa

84.66

Logp

1.8047

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA19924
2364591-79-5 | DBCO-PEG1-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0115276

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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:
C₂₃H₂₅N₃O₃

Molecular Weight:
391.46

Synonyms:
None

SMILES:
NCCOCCNC(CCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O

Tpsa:
84.66

Logp:
1.8047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0115277

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₂H₄₆N₄O₉Si

Molecular Weight:
538.71

Synonyms:
None

SMILES:
O=C(NCCC[Si](OCC)(OCC)OCC)CCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
151.7

Logp:
2.3245

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
28

Img

ChemScene

CS-0115278

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Purity:
97%

MDL No:
MFCD31811545

Storage:
-20°C

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

Molecular Formula:
C₁₈H₃₀N₂O₉

Molecular Weight:
418.44

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCNC(OC(C)(C)C)=O)ON(C1=O)C(CC1)=O

Tpsa:
129.7

Logp:
0.5582

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0115279

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Purity:
98%

MDL No:
MFCD31580146

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₈H₄₄N₄O₁₁

Molecular Weight:
612.67

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOC1=CC=C(C2=NN=C(C)N=N2)C=C1

Tpsa:
171.93

Logp:
1.22832

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
29