CS-0151826

Ethyl 2-fluoro-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 496841-90-8

Select a Size

Pack Size SKU Availability Price
10g CS-0151826-10g In Stock ₹ 6,759.24
25g CS-0151826-25g In Stock ₹ 16,256.40
50g CS-0151826-50g In Stock ₹ 26,352.48

CS-0151826 - 10g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD06204763

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

Benzoic acid, 2-fluoro-5-methyl-, ethyl ester

SMILES

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

Tpsa

26.3

Logp

2.31082

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151826

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Purity:
98%

MDL No:
MFCD06204763

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
Benzoic acid, 2-fluoro-5-methyl-, ethyl ester

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

Tpsa:
26.3

Logp:
2.31082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151827

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Purity:
97%

MDL No:
MFCD13195320

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
methyl 3-amino-7-bromoquinoline-2-carboxylate

SMILES:
CCOC(=O)C1=C(C=C2C=CC(=CC2=N1)Br)N

Tpsa:
65.21

Logp:
2.7562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151828

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Purity:
98%

MDL No:
MFCD10566235

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
NSC 151928

SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)N

Tpsa:
65.21

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151829

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Purity:
95%

MDL No:
MFCD10566176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1F)OC)F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3