CS-0733498

(E)-Butyl 3-(4-nitrophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 86622-84-6

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

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.9513

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH94543
86622-84-6 | (E)-Butyl 3-(4-nitrophenyl)acrylate
A2B Chem --

Related Products

Img

ChemScene

CS-0732236

--

Img

ChemScene

CS-0734045

--

Img

ChemScene

CS-0646305

--

Img

ChemScene

CS-0712944

--

Img

ChemScene

CS-0735346

--

Img

ChemScene

CS-0732210

--

Img

ChemScene

CS-0732214

--

Img

ChemScene

CS-0728484

--

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-0733498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.9513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0733499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
OC1CCC=C1C(=O)C1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
COC1=CC=C(NC2=CC(=CC=C2C(O)=O)[N+]([O-])=O)C=C1

Tpsa:
101.7

Logp:
3.0452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC(=O)N[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
109.54

Logp:
0.7266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5