CS-0560967

2-Iodo-N-methoxy-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1356754-44-3

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

C₈H₇IN₂O₄

Molecular Weight

322.06

Synonyms

None

SMILES

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

Tpsa

81.47

Logp

1.4906

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O₄

Molecular Weight:
322.06

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.4906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)OC(C)C)N

Tpsa:
53.07

Logp:
1.2724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S

Molecular Weight:
279.31

Synonyms:
(E)-2-(4-(2-cyanovinylsulfonyl)phenyl)-2-methylpropanoic acid

SMILES:
CC(C)(C1=CC=C(C=C1)S(=O)(=O)/C=C/C#N)C(=O)O

Tpsa:
95.23

Logp:
1.85978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
C1=CC(=NC2=C1SC=C2C(=O)O)Cl

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1