CS-0254585

tert-Butyl (2-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 850090-16-3

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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

C₁₇H₂₆N₄O₈

Molecular Weight

414.41

Synonyms

DNP-PEG2-NHBoc

SMILES

O=C(NCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)OC(C)(C)C

Tpsa

155.1

Logp

2.4728

H Acceptors

9

H Donors

2

Rotatable Bonds

12

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-0254585

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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:
C₁₇H₂₆N₄O₈

Molecular Weight:
414.41

Synonyms:
DNP-PEG2-NHBoc

SMILES:
O=C(NCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)OC(C)(C)C

Tpsa:
155.1

Logp:
2.4728

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0254591

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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:
C₂₁H₄₀BrNO₉

Molecular Weight:
530.45

Synonyms:
BrCH2CONH-PEG6-COOtBu

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC(CBr)=O)OC(C)(C)C

Tpsa:
110.78

Logp:
1.3289

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0254592

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₁₂

Molecular Weight:
442.46

Synonyms:
Octaoxahexacosanedioic Acid

SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCC(O)=O)O

Tpsa:
148.44

Logp:
-0.7116

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
25

Img

ChemScene

CS-0254593

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Purity:
98%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₅H₅₁NO₁₃

Molecular Weight:
573.67

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)O

Tpsa:
164.85

Logp:
-0.3976

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
35