CS-0551757

1-Methoxy-4-(2-nitroprop-1-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 37629-51-9

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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

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

(E)-1-(4-methoxyphenyl)-2-nitropropene

SMILES

CC(=CC1=CC=C(C=C1)OC)[N+](=O)[O-]

Tpsa

52.37

Logp

2.3327

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0551757

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
(E)-1-(4-methoxyphenyl)-2-nitropropene

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

Tpsa:
52.37

Logp:
2.3327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
1-(2-Nitroprop-1-enyl)naphthalene

SMILES:
CC(=CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.4773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₄O

Molecular Weight:
236.21

Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanol

SMILES:
CCCC(C1=CC(=CC(=C1)F)C(F)(F)F)O

Tpsa:
20.23

Logp:
3.678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551760

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2CCC(=O)CC2

Tpsa:
37.38

Logp:
1.1205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1