CS-0755109

5-Fluoro-2,4-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 430459-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0755109-1g In Stock ₹ 27,550.32

CS-0755109 - 1g

₹ 27,550.32

In Stock

Quantity

1

Base Price: ₹ 27,550.32

GST (18%): ₹ 4,959.058

Total Price: ₹ 32,509.378

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₄

Molecular Weight

200.16

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1F)C(O)=O

Tpsa

55.76

Logp

1.5411

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR023T4R
5-Fluoro-2,4-dimethoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755109

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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:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1F)C(O)=O

Tpsa:
55.76

Logp:
1.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
Cl.NC(=N)SC1=CC(=NC=C1)C#N

Tpsa:
86.55

Logp:
1.36065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0755111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₈N₄O₉Si

Molecular Weight:
626.73

Synonyms:
None

SMILES:
CC1=CN([C@H]2C[C@H](OCC3=C(C=CC=C3)[N+]([O-])=O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N(CC2=C(C=CC=C2)[N+]([O-])=O)C1=O

Tpsa:
157.97

Logp:
5.07782

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0755112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₂

Molecular Weight:
240.25

Synonyms:
None

SMILES:
FC1(F)CC[C@H](C1)C(=O)OCC1=CC=CC=C1

Tpsa:
26.3

Logp:
3.1652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3