CS-0105048

Ald-Ph-amido-C2-nitrate

Manufacturer: ChemScene

CAS Number: 141534-26-1

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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

C₁₀H₁₀N₂O₅

Molecular Weight

238.20

Synonyms

None

SMILES

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

Tpsa

98.54

Logp

0.4372

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB59080
141534-26-1 | 2-(4-formylbenzamido)ethyl nitrate
A2B Chem --

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-0105048

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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:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

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

Tpsa:
98.54

Logp:
0.4372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0105049

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Purity:
96%

MDL No:
MFCD20230415

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₈N₂O₄S₂

Molecular Weight:
354.44

Synonyms:
None

SMILES:
CC(SSC1=NC=CC=C1)(C)CCC(ON2C(CCC2=O)=O)=O

Tpsa:
76.57

Logp:
2.9879

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0105050

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Purity:
97%

MDL No:
MFCD28898858

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C#CCCCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
0.3971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0105051

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Purity:
98%

MDL No:
MFCD18916985

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₇NO₈

Molecular Weight:
397.42

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa:
120.39

Logp:
0.77

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
17