CS-0662939

2-(2,3-Dimethylphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 3347-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0662939-1g In Stock ₹ 17,283.12
5g CS-0662939-5g In Stock ₹ 60,063.12

CS-0662939 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03422246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.54544

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD46171
3347-50-0 | 2-(2,3-Dimethylphenoxy)butanoic acid
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662939

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Purity:
98%

MDL No:
MFCD03422246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.54544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662940

--


Purity:
98%

MDL No:
MFCD11544488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CCl

Tpsa:
29.1

Logp:
3.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662941

--


Purity:
98%

MDL No:
MFCD09926447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)CCO

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662942

--


Purity:
98%

MDL No:
MFCD31555505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)F)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2