CS-0448007

3-Butoxy-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1706434-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0448007-1g In Stock ₹ 4,705.80
5g CS-0448007-5g In Stock ₹ 13,689.60
10g CS-0448007-10g In Stock ₹ 23,785.68

CS-0448007 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

QVR BF FF CO4

SMILES

CCCCOC1=C(C(=C(C=C1)F)C(=O)O)F

Tpsa

46.53

Logp

2.8419

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO82095
1706434-98-1 | 3-Butoxy-2,6-difluorobenzoic acid
A2B Chem ₹ 7,785.96 - ₹ 26,181.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448007

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
QVR BF FF CO4

SMILES:
CCCCOC1=C(C(=C(C=C1)F)C(=O)O)F

Tpsa:
46.53

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OC(F)(F)F)=CC(C(N)=O)=C1

Tpsa:
52.32

Logp:
2.9909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)F)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.5457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
2',3'-Difluoro-5'-methoxy-4'-methylacetophenone

SMILES:
CC1=C(C(=C(C=C1OC)C(=O)C)F)F

Tpsa:
26.3

Logp:
2.48442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2