CS-0668897

5-(n-Ethylsulfamoyl)-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 632300-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668897-5g In Stock ₹ 1,12,425.84

CS-0668897 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD03765569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₄S

Molecular Weight

247.24

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

0.8221

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08711
632300-30-2 | 5-(Ethylsulfamoyl)-2-fluorobenzoic acid
A2B Chem ₹ 9,924.96 - ₹ 26,609.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668897

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Purity:
98%

MDL No:
MFCD03765569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.8221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668898

--


Purity:
98%

MDL No:
MFCD03765575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂O

Molecular Weight:
293.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)COC3=CC(=C(C=C3)Cl)Cl

Tpsa:
37.91

Logp:
4.4487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668899

--


Purity:
98%

MDL No:
MFCD03765585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Br

Tpsa:
26.3

Logp:
3.8406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668900

--


Purity:
98%

MDL No:
MFCD03765667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C(=O)NNC(=S)NC

Tpsa:
62.39

Logp:
0.824

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3