CS-0450546

2-(2-Formylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 29040-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0450546-5g In Stock ₹ 10,695.00
10g CS-0450546-10g In Stock ₹ 18,395.40

CS-0450546 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

2-(2-FORMYL-PHENOXY)-PROPIONIC ACID

SMILES

CC(C(=O)O)OC1=CC=CC=C1C=O

Tpsa

63.6

Logp

1.351

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB33701
29040-34-4 | 2-(2-Formylphenoxy)propanoic acid
A2B Chem ₹ 4,021.32 - ₹ 20,448.84

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-0450546

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
2-(2-FORMYL-PHENOXY)-PROPIONIC ACID

SMILES:
CC(C(=O)O)OC1=CC=CC=C1C=O

Tpsa:
63.6

Logp:
1.351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450547

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Methyl 4-butoxyphenylacetate

SMILES:
CCCCOC1=CC=C(C=C1)CC(=O)OC

Tpsa:
35.53

Logp:
2.581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0450548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-isobutyl-isonicotinic acid

SMILES:
CC(C)CC1=CN=CC=C1C(=O)O

Tpsa:
50.19

Logp:
1.9783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₃S

Molecular Weight:
256.65

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F

Tpsa:
43.37

Logp:
2.291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3