CS-0886681

2-(3-Bromo-5-hydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 934241-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0886681-1g In Stock ₹ 5,08,140.84
5g CS-0886681-5g In Stock ₹ 14,58,199.08
10g CS-0886681-10g In Stock ₹ 21,58,251.00

CS-0886681 - 1g

₹ 5,08,140.84

In Stock

Quantity

1

Base Price: ₹ 5,08,140.84

GST (18%): ₹ 91,465.351

Total Price: ₹ 5,99,606.191

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

None

SMILES

O=C(O)CC1=CC(O)=CC(Br)=C1

Tpsa

57.53

Logp

1.7818

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59995
934241-94-8 | 2-(3-bromo-5-hydroxyphenyl)acetic acid
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0886681

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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:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(O)CC1=CC(O)=CC(Br)=C1

Tpsa:
57.53

Logp:
1.7818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0886682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
NC1=C2OC(F)(F)OC2=CC=C1C

Tpsa:
44.48

Logp:
1.89872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C(F)(F)F)=CC(O)=C1

Tpsa:
57.53

Logp:
2.0381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0886684

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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:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
NC1=C(C(C)C)C=C(OC(F)(F)F)C=C1Cl

Tpsa:
35.25

Logp:
3.9442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2