CS-0334024

Ethyl 4-hydroxy-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 15126-07-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0334024-250mg In Stock ₹ 5,390.28
1g CS-0334024-1g In Stock ₹ 14,545.20
5g CS-0334024-5g In Stock ₹ 42,437.76
10g CS-0334024-10g In Stock ₹ 71,014.80
25g CS-0334024-25g In Stock ₹ 1,41,516.24

CS-0334024 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₃

Molecular Weight

292.07

Synonyms

ETHYL-3-IODO-4-HYDROXY BENZOATE

SMILES

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

Tpsa

46.53

Logp

2.1735

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-244-4747
eMolecules​ AstaTech / ETHYL 4-HYDROXY-3-IODOBENZOATE / 0.25g / 449716402 / 11290 / 97.000 / 15126-07-5 / MFCD11112908 / 292.072 / C9H9IO3
eMolecules​ ₹ 7,934.83
AR001NWO
Benzoic acid, 4-hydroxy-3-iodo-, ethyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA76540
15126-07-5 | Ethyl 4-hydroxy-3-iodobenzoate
A2B Chem ₹ 6,417.00 - ₹ 1,54,435.80

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334024

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
ETHYL-3-IODO-4-HYDROXY BENZOATE

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

Tpsa:
46.53

Logp:
2.1735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID

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

Tpsa:
54.37

Logp:
2.3702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS₂

Molecular Weight:
200.28

Synonyms:
2-Sulfanylidene-1H,2H,3H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one

SMILES:
OC1=C(CSCC2)C2=NC(S)=N1

Tpsa:
46.01

Logp:
1.2602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0334029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
N-Cyanacetyl-hexahydroazepin

SMILES:
N#CCC(N1CCCCCC1)=O

Tpsa:
44.1

Logp:
1.30268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1