CS-0662395

Ethyl 3-bromo-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 314240-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662395-1g In Stock ₹ 18,224.28
5g CS-0662395-5g In Stock ₹ 64,512.24

CS-0662395 - 1g

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

MFCD10566799

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
AR00CJR1
Ethyl 3-bromo-2-hydroxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF84369
314240-86-3 | Ethyl 3-bromo-2-hydroxybenzoate
A2B Chem --

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

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Img

ChemScene

CS-0662395

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Purity:
98%

MDL No:
MFCD10566799

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-0662396

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Purity:
98%

MDL No:
MFCD18072309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN

Molecular Weight:
215.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)/C=C/C2=CC=NC=C2

Tpsa:
12.89

Logp:
3.9054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662397

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Purity:
98%

MDL No:
MFCD01814005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.0202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662398

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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:
C₁₃H₉FN₂O₃

Molecular Weight:
260.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])F

Tpsa:
86.23

Logp:
2.5471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3