CS-0235377

2-[4-(propan-2-yloxy)phenyl]acetic acid

Manufacturer: ChemScene

CAS Number: 55784-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0235377-5g In Stock ₹ 5,304.72
25g CS-0235377-25g In Stock ₹ 19,165.44

CS-0235377 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

2-(4-Isopropoxyphenyl)acetic acid

SMILES

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

Tpsa

46.53

Logp

2.1009

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG60964
55784-07-1 | 2-(4-Isopropoxyphenyl)acetic acid
A2B Chem ₹ 1,368.96 - ₹ 3,764.64

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235377

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(4-Isopropoxyphenyl)acetic acid

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

Tpsa:
46.53

Logp:
2.1009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0235379

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
CC(C)C(C(=O)O)OC1=CC=C(C=C1)Cl

Tpsa:
46.53

Logp:
2.828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0235380

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide

SMILES:
O=C(C1=NNC(C2=C1C=CC=C2)=O)NC

Tpsa:
74.85

Logp:
0.2827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0235382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=CC=C(Br)C=C2C

Tpsa:
32.34

Logp:
1.80292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1