CS-0610596

4-Nitro-2-vinylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1448307-89-8

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

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

None

SMILES

O=C(O)C1=CC=C([N+]([O-])=O)C=C1C=C

Tpsa

80.44

Logp

1.936

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0616240

--

Img

ChemScene

CS-0597552

--

Img

ChemScene

CS-0616373

--

Img

ChemScene

CS-0642042

--

Img

ChemScene

CS-0643313

--

Img

ChemScene

CS-0612988

--

Img

ChemScene

CS-0651300

--

Img

ChemScene

CS-0620690

--

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-0610596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1C=C

Tpsa:
80.44

Logp:
1.936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FNO

Molecular Weight:
103.09

Synonyms:
None

SMILES:
O=C(C1(F)CC1)N

Tpsa:
43.09

Logp:
-0.0262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2CC2CC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
3-chloro-2,5-dimethyl-aniline

SMILES:
NC1=CC(C)=CC(Cl)=C1C

Tpsa:
26.02

Logp:
2.53904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0