CS-1084768

3-Iodo-4-methoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 314763-97-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IN₂O₂

Molecular Weight

292.07

Synonyms

None

SMILES

O=C(NN)C1=CC=C(OC)C(I)=C1

Tpsa

64.35

Logp

0.9033

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG04878
314763-97-8 | 3-Iodo-4-methoxybenzohydrazide
A2B Chem ₹ 24,384.60

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

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Img

ChemScene

CS-1084768

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(OC)C(I)=C1

Tpsa:
64.35

Logp:
0.9033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(NN)C=1NC(=CC1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
70.91

Logp:
2.9522

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1084774

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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:
C₁₇H₂₀O₆

Molecular Weight:
320.34

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC=2C=CC(OCC(=O)OC(C)(C)C)=CC21)C

Tpsa:
74.97

Logp:
3.24832

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084775

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
[I-].O=C(C1=CC=CC(=C1)N(=O)=O)C[N+]=2C=CC=CC2

Tpsa:
64.09

Logp:
-1.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4