CS-0323247

5-Chloro-2-hydroxy-3-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 4068-57-9

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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

C₇H₄ClIO₃

Molecular Weight

298.46

Synonyms

5-chloro-3-iodosalicylic acid

SMILES

C1=C(C(=C(C=C1Cl)I)O)C(=O)O

Tpsa

57.53

Logp

2.3484

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97943
4068-57-9 | 5-Chloro-2-hydroxy-3-iodobenzoic acid
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323247

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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:
C₇H₄ClIO₃

Molecular Weight:
298.46

Synonyms:
5-chloro-3-iodosalicylic acid

SMILES:
C1=C(C(=C(C=C1Cl)I)O)C(=O)O

Tpsa:
57.53

Logp:
2.3484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323248

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
NNC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O

Tpsa:
111.4

Logp:
0.9445

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
OTAVA-BB BB7110950179

SMILES:
C1=CC=C2C(=C1)C(=NCCCC(=O)O)NC=N2

Tpsa:
78.34

Logp:
1.3284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅O

Molecular Weight:
307.35

Synonyms:
5-amino-N,1-dibenzyltriazole-4-carboxamide

SMILES:
NC=1N(N=NC1C(NCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
85.83

Logp:
1.8386

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5