CS-0716426

2-Chloro-4-(3-fluoropropoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1616507-85-7

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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

C₁₀H₁₀ClFO₃

Molecular Weight

232.64

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1Cl)OCCCF)O

Tpsa

46.53

Logp

2.7766

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB98675
1616507-85-7 | (4-(3-Fluoropropoxy)-2-methylphenyl)methanol
A2B Chem ₹ 94,372.68

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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Show Difference

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ChemScene

CS-0716426

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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:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1Cl)OCCCF)O

Tpsa:
46.53

Logp:
2.7766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716427

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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:
C₁₉H₂₁BO₃

Molecular Weight:
308.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C2)C=C1

Tpsa:
35.53

Logp:
3.4653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716430

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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:
C₁₁H₁₁ClF₂O₂

Molecular Weight:
248.65

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(C)C=CC=C1Cl)F)OCC

Tpsa:
26.3

Logp:
3.30332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
None

SMILES:
O=C1C2=CC(B(O)O)=CC=C2CN1C

Tpsa:
60.77

Logp:
-1.048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1