CS-0588927

2-(2-Fluorobenzamido)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 866150-31-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0588927-100mg In Stock ₹ 97,110.60

CS-0588927 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FNO₃

Molecular Weight

273.26

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)C2=CC=CC=C2F

Tpsa

66.4

Logp

3.08462

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82387
866150-31-4 | 2-(2-fluorobenzamido)-4-methylbenzoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0588927

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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:
C₁₅H₁₂FNO₃

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)O)NC(=O)C2=CC=CC=C2F

Tpsa:
66.4

Logp:
3.08462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FO₂

Molecular Weight:
266.35

Synonyms:
None

SMILES:
CCC1(CCC(O1)(C)C)COCC2=CC=CC=C2F

Tpsa:
18.46

Logp:
4.0801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0588929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(NCCCC)NC1=CC=C(C)C2=C1OC(C)(C)C2

Tpsa:
50.36

Logp:
3.63012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂S

Molecular Weight:
198.26

Synonyms:
N-(2-fluoro-5-methylphenyl)-N'-methylthiourea

SMILES:
CC1=CC(=C(C=C1)F)NC(=S)NC

Tpsa:
24.06

Logp:
2.05032

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1