CS-0509357

2-Fluoro-N-(3-sulfamoylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1118808-04-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0509357-50mg In Stock ₹ 8,042.64
100mg CS-0509357-100mg In Stock ₹ 11,892.84

CS-0509357 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₂O₃S

Molecular Weight

294.30

Synonyms

None

SMILES

O=C(NC1=CC=CC(S(=O)(N)=O)=C1)C2=CC=CC=C2F

Tpsa

89.26

Logp

1.7254

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL75518
1118808-04-0 | 2-fluoro-N-(3-sulfamoylphenyl)benzamide
A2B Chem ₹ 25,154.64 - ₹ 30,630.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509357

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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:
C₁₃H₁₁FN₂O₃S

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)C2=CC=CC=C2F

Tpsa:
89.26

Logp:
1.7254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)=O)=CN1)NC2=CC3=C(C=C2OCC)CC(C)O3

Tpsa:
80.42

Logp:
3.1917

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509359

--


Purity:
98%

MDL No:
MFCD24642124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-Amino-5-cyclopropyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(C2CC2)=CC=C1N

Tpsa:
52.32

Logp:
1.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509360

--


Purity:
98%

MDL No:
MFCD14707259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
COC1=CC(C2=NC=C(Br)C=C2)=CC=C1

Tpsa:
22.12

Logp:
3.5197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2