CS-0589885

Ethyl 3,5-dichloro-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 68276-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0589885-1g In Stock ₹ 2,39,568.00

CS-0589885 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₃

Molecular Weight

235.06

Synonyms

Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester

SMILES

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

Tpsa

46.53

Logp

2.8757

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15768
68276-69-7 | Ethyl 3,5-dichloro-2-hydroxybenzoate
A2B Chem --

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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-0589885

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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:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester

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

Tpsa:
46.53

Logp:
2.8757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

Tpsa:
61.19

Logp:
2.37102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₆S

Molecular Weight:
251.22

Synonyms:
4-nitrobenzene-1,2-diammonium sulphate

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O

Tpsa:
169.78

Logp:
0.1064

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0589888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₃

Molecular Weight:
375.01

Synonyms:
4-Isoxazolecarboxylicacid,5-(dibromomethyl)-3-phenyl-,methylester(9CI)

SMILES:
COC(=O)C1=C(ON=C1C2=CC=CC=C2)C(Br)Br

Tpsa:
52.33

Logp:
3.9166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3