CS-0716888

3-Butoxy-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1443336-70-6

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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

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.7028

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98595
1443336-70-6 | 3-Butoxy-4-fluorobenzoic acid
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0716888

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.1922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
COC1=CC=C(C(C)=C1)C1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
4.43312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₂S

Molecular Weight:
305.17

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(SCC2=CC(F)=C(Cl)C=C2)C=C1

Tpsa:
0

Logp:
5.5639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3