CS-0978283

N-(4-Amino-3-fluorophenyl)propane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1522231-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0978283-1g In Stock ₹ 1,26,628.80
5g CS-0978283-5g In Stock ₹ 3,52,336.08
10g CS-0978283-10g In Stock ₹ 5,18,750.28

CS-0978283 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃FN₂O₂S

Molecular Weight

232.28

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(N)C(F)=C1)CCC

Tpsa

72.19

Logp

1.5596

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW08706
1522231-02-2 | N-(4-amino-3-fluorophenyl)propane-1-sulfonamide
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₂S

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(N)C(F)=C1)CCC

Tpsa:
72.19

Logp:
1.5596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0978284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrNaO₄S

Molecular Weight:
304.11

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC(Br)=C(OC)C=C1OC

Tpsa:
55.76

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1)CC(N)CCC2)C

Tpsa:
35.25

Logp:
1.9013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1CC2=CC(=CC=C2CCC1)N(=O)=O

Tpsa:
60.21

Logp:
2.0427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1