CS-0509556

2-Fluoro-4-(propylsulfonamido)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1152501-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0509556-1g In Stock ₹ 78,544.08
2.5g CS-0509556-2.5g In Stock ₹ 1,53,580.20
5g CS-0509556-5g In Stock ₹ 2,27,076.24
10g CS-0509556-10g In Stock ₹ 3,36,507.48

CS-0509556 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃FN₂O₄S₂

Molecular Weight

296.34

Synonyms

None

SMILES

O=S(C1=CC=C(NS(=O)(CCC)=O)C=C1F)(N)=O

Tpsa

106.33

Logp

0.6248

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO34253
1152501-12-6 |
A2B Chem --

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

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Img

ChemScene

CS-0509556

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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:
C₉H₁₃FN₂O₄S₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CCC)=O)C=C1F)(N)=O

Tpsa:
106.33

Logp:
0.6248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
METHYL 2-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)ACETATE

SMILES:
O=C(OC)COC1=CC2=C(CCC2)C=C1

Tpsa:
35.53

Logp:
1.7271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(OCC)C(CC1=CN(C)N=C1)CN

Tpsa:
70.14

Logp:
0.1006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509559

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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:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=C(C1=NN(C2=C(F)C=CC=C2F)C=C1)O

Tpsa:
55.12

Logp:
1.8487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2