CS-1147572

3-Fluoro-5-(2-methoxyethoxy)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1429901-34-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₄

Molecular Weight

228.22

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

1.85752

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BV09154
1429901-34-7 | 3-Fluoro-5-(2-methoxyethoxy)-4-methylbenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1147572

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₄

Molecular Weight:
228.22

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.85752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1147573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C(F)=C2N1

Tpsa:
48.65

Logp:
1.1344

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1147574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C1NCCNC1C=2C=CC=C3C2OC(C)(C)C3

Tpsa:
50.36

Logp:
1.1606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1147575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CCCCC2C=3C=CN=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A