CS-1004073

3-Iodo-4-methylbenzoic acid 2-(3-iodo-4-methylbenzoyl)hydrazide

Manufacturer: ChemScene

CAS Number: 514795-61-0

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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

C₁₆H₁₄I₂N₂O₂

Molecular Weight

520.10

Synonyms

None

SMILES

O=C(NNC(=O)C1=CC=C(C(I)=C1)C)C2=CC=C(C(I)=C2)C

Tpsa

58.2

Logp

3.58744

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004073

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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:
C₁₆H₁₄I₂N₂O₂

Molecular Weight:
520.10

Synonyms:
None

SMILES:
O=C(NNC(=O)C1=CC=C(C(I)=C1)C)C2=CC=C(C(I)=C2)C

Tpsa:
58.2

Logp:
3.58744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉O₄P

Molecular Weight:
258.25

Synonyms:
None

SMILES:
O=P(OC=1C=CC=CC1)(OC(C)C)OC(C)C

Tpsa:
44.76

Logp:
4.0235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄NaO₅S

Molecular Weight:
211.15

Synonyms:
None

SMILES:
[Na].O=C1C=CC(=O)C(=C1)S(=O)(=O)O

Tpsa:
88.51

Logp:
-0.9147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=2C=CC=CC2)C(=C1)C=3C=CC(=CC3)C

Tpsa:
17.82

Logp:
4.86652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2