CS-0070533

2-Hydroxy-3,5-diiodobenzohydrazide

Manufacturer: ChemScene

CAS Number: 89011-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0070533-1g In Stock ₹ 80,854.20

CS-0070533 - 1g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆I₂N₂O₂

Molecular Weight

403.94

Synonyms

Benzoic acid, 2-hydroxy-3,5-diiodo-, hydrazide

SMILES

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

Tpsa

75.35

Logp

1.2049

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD83875
89011-15-4 | Benzoic acid, 2-hydroxy-3,5-diiodo-, hydrazide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0070533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆I₂N₂O₂

Molecular Weight:
403.94

Synonyms:
Benzoic acid, 2-hydroxy-3,5-diiodo-, hydrazide

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

Tpsa:
75.35

Logp:
1.2049

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0070534

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₂

Molecular Weight:
270.72

Synonyms:
IFLAB-BB F2124-0123

SMILES:
NC1=C(C)N=C(Cl)N=C1N(CC2)CCC2C(O)=O

Tpsa:
92.34

Logp:
1.32162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070535

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
IFLAB-BB F2113-0005

SMILES:
O=C1N(C)C(C(C(C2=CC=CO2)=O)=C(N)N1C)=O

Tpsa:
100.23

Logp:
-0.5098

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070536

--


Purity:
97%

MDL No:
MFCD06496381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=C(C)NN=C1C)(N2CCCC2)=O

Tpsa:
66.06

Logp:
0.81104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2