CS-0445741

4-Fluoro-3-propoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1378519-47-1

Select a Size

Pack Size SKU Availability Price
1g CS-0445741-1g In Stock ₹ 1,18,415.04
5g CS-0445741-5g In Stock ₹ 2,83,973.64

CS-0445741 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

4-Fluoro-3-n-propoxybenzoic acid

SMILES

CCCOC1=C(C=CC(=C1)C(=O)O)F

Tpsa

46.53

Logp

2.3127

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98271
1378519-47-1 | 4-Fluoro-3-propoxybenzoic acid
A2B Chem --

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-0445741

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
4-Fluoro-3-n-propoxybenzoic acid

SMILES:
CCCOC1=C(C=CC(=C1)C(=O)O)F

Tpsa:
46.53

Logp:
2.3127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445742

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C=C2)C#N)C=C1C(=O)O

Tpsa:
78.91

Logp:
1.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445743

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
4-(butan-2-yloxymethyl)benzaldehyde

SMILES:
CCC(C)OCC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.8142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445745

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
5,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid

SMILES:
CC1=CC(=C2C(=C1)CC(C(=O)O)O2)C

Tpsa:
46.53

Logp:
1.69154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1