CS-0312692

Ethyl 5-bromo-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 37540-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0312692-1g In Stock ₹ 5,989.20
5g CS-0312692-5g In Stock ₹ 17,112.00

CS-0312692 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.3314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-0465
eMolecules​ Ethyl 5-bromo-2-hydroxybenzoate | 37540-59-3 | MFCD01365749 | 25g
eMolecules​ ₹ 37,153.57

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0312692

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312693

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
6-chloro-4-(trifluoromethyl)-1H-pyridin-2-one

SMILES:
C1=C(C=C(N=C1Cl)O)C(F)(F)F

Tpsa:
33.12

Logp:
2.4594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNO₃

Molecular Weight:
235.62

Synonyms:
2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde

SMILES:
C1=C2C=C3C(=CC2=NC(=C1C=O)Cl)OCO3

Tpsa:
48.42

Logp:
2.4294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312695

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE

SMILES:
CN(C1=CC=CC=C1)C(=O)CN2CCNCC2

Tpsa:
35.58

Logp:
0.5546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3