CS-0254490

N-(2-(2-Aminoethoxy)ethyl)-2,4-dinitroaniline

Manufacturer: ChemScene

CAS Number: 1359745-86-0

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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

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

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254490

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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:
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

--


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

--


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

Img

ChemScene

CS-0254494

--


Purity:
98%

MDL No:
MFCD32660733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₄

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C(COCCOCCBr)O

Tpsa:
55.76

Logp:
0.4991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7