CS-0254353

N-(2-Hydroxyethyl)pyrene-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1898181-53-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅NO₂

Molecular Weight

289.33

Synonyms

Pyrene-PEG1-OH

SMILES

O=C(NCCO)C1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1

Tpsa

49.33

Logp

3.3061

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0254353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
Pyrene-PEG1-OH

SMILES:
O=C(NCCO)C1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1

Tpsa:
49.33

Logp:
3.3061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₀O₁₄

Molecular Weight:
574.66

Synonyms:
mPEG11-CH2COOH

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
148.06

Logp:
-0.1

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
35

Img

ChemScene

CS-0254355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅O₂

Molecular Weight:
173.17

Synonyms:
Azido-PEG1-hydrazide

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

Tpsa:
113.11

Logp:
-0.3067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0254356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
Propanoic acid, 3-(2-hydroxyethoxy)-, ethyl ester

SMILES:
O=C(CCOCCO)OCC

Tpsa:
55.76

Logp:
-0.0515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6