CS-1161455

4-(4-(Acryloyloxy)styryl)-1-methylpyridin-1-ium

Manufacturer: ChemScene

CAS Number: 1020702-24-2

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

C₁₇H₁₆NO₂+

Molecular Weight

266.32

Synonyms

None

SMILES

O=C(OC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C)C=C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1161455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆NO₂+

Molecular Weight:
266.32

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C)C=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃S

Molecular Weight:
258.68

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC(=CC1)C2=NOC(Cl)=N2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.25

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CC(NC)(C)C2

Tpsa:
12.03

Logp:
1.7633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=N(=O)C=1N=C2OC(COC(C)C)CN2C1

Tpsa:
79.42

Logp:
0.9773

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4