CS-0344172

2-(5-Bromo-2-methoxyphenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 863562-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0344172-1g In Stock ₹ 2,39,568.00

CS-0344172 - 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

C₉H₉BrO₄

Molecular Weight

261.07

Synonyms

None

SMILES

O=C(O)C(C1=CC(Br)=CC=C1OC)O

Tpsa

66.76

Logp

1.5757

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0344172

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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:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Br)=CC=C1OC)O

Tpsa:
66.76

Logp:
1.5757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344173

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.25212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0344174

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
α-Oxo-2.5-dimethyl-phenylessigsaeure

SMILES:
O=C(O)C(C1=CC(C)=CC=C1C)=O

Tpsa:
54.37

Logp:
1.57074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0344175

--


Purity:
95%

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:
O=C(O)C(C1=CC(C)=CC=C1C)F

Tpsa:
37.3

Logp:
2.39864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2