CS-0456030

Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 838856-88-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0456030-250mg In Stock ₹ 18,224.28
1g CS-0456030-1g In Stock ₹ 41,582.16

CS-0456030 - 250mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

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

Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)

SMILES

COC1=C(C=C(C=C1O)C(=O)OC)F

Tpsa

55.76

Logp

1.3265

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456030

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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:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)

SMILES:
COC1=C(C=C(C=C1O)C(=O)OC)F

Tpsa:
55.76

Logp:
1.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-(DIMETHYLAMINO)-5-PHENYL-1,4-PENTADIEN-3-ONE

SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=CC=C1

Tpsa:
20.31

Logp:
2.3442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2-Bromo-3-nitrobenzyl bromide

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)CBr

Tpsa:
43.14

Logp:
3.2522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂

Molecular Weight:
324.42

Synonyms:
4-Methyl-1-tritylimidazole

SMILES:
CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
17.82

Logp:
5.03172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4