CS-1168966

Ethyl 2-bromo-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1260889-94-8

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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

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

O=C(OCC)C=1C=CC=C(O)C1Br

Tpsa

46.53

Logp

2.3314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX46724
1260889-94-8 | 2-Bromo-3-hydroxybenzoic acid ethyl ester
A2B Chem ₹ 19,251.00 - ₹ 94,116.00

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

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Img

ChemScene

CS-1168966

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=C(O)C1Br

Tpsa:
46.53

Logp:
2.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC=1C=CN=C(N)C1OC2CC2

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168968

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2CC2)=C1O

Tpsa:
29.46

Logp:
2.3201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=CC1=NC=C(OC2CC2)C=C1C=O

Tpsa:
56.26

Logp:
1.2478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4