CS-0448187

2-(3-Butoxy-2,6-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1706446-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0448187-1g In Stock ₹ 17,454.24
5g CS-0448187-5g In Stock ₹ 68,020.20

CS-0448187 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O₃

Molecular Weight

244.23

Synonyms

3-Butoxy-2,6-difluorophenylaceticacid

SMILES

CCCCOC1=CC=C(C(=C1F)CC(=O)O)F

Tpsa

46.53

Logp

2.7708

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI38864
1706446-28-7 | 3-Butoxy-2,6-difluorophenylacetic acid
A2B Chem ₹ 19,678.80 - ₹ 66,394.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0448187

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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:
C₁₂H₁₄F₂O₃

Molecular Weight:
244.23

Synonyms:
3-Butoxy-2,6-difluorophenylaceticacid

SMILES:
CCCCOC1=CC=C(C(=C1F)CC(=O)O)F

Tpsa:
46.53

Logp:
2.7708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0448188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃NO

Molecular Weight:
258.02

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C(Cl)=CC(C(N)=O)=C1

Tpsa:
43.09

Logp:
3.1111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄N

Molecular Weight:
217.16

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1F)CC#N)C(F)(F)F

Tpsa:
23.79

Logp:
3.219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃F₃O₂S

Molecular Weight:
313.51

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)S(=O)(=O)Cl)Cl)Cl

Tpsa:
34.14

Logp:
3.9397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1