CS-0463942

2-(3-Bromo-4-propoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1511318-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0463942-1g In Stock ₹ 69,902.52
5g CS-0463942-5g In Stock ₹ 2,09,450.88

CS-0463942 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD26595126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

3-Bromo-4-propoxyphenylacetic Acid

SMILES

CCCOC1=C(C=C(C=C1)CC(=O)O)Br

Tpsa

46.53

Logp

2.865

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI36819
1511318-54-9 | 3-Bromo-4-propoxyphenylacetic acid
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463942

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Purity:
98%

MDL No:
MFCD26595126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
3-Bromo-4-propoxyphenylacetic Acid

SMILES:
CCCOC1=C(C=C(C=C1)CC(=O)O)Br

Tpsa:
46.53

Logp:
2.865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0463943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1COCCC1N2C=NC=C2C(=O)O

Tpsa:
64.35

Logp:
0.9328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463944

--


Purity:
98%

MDL No:
MFCD11037069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarboxylic acid

SMILES:
C1=CC=C(C(=C1)C2(CCC2)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
3.2117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463945

--


Purity:
98%

MDL No:
MFCD26381332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-Ethyl-3-methyl-cyclobutanecarboxylic acid

SMILES:
CCC1(CC(C)C1)C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2