CS-0510291

3-Fluoro-4-(propylsulfonamido)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1094230-99-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510291-2.5g In Stock ₹ 1,05,666.60
5g CS-0510291-5g In Stock ₹ 1,56,232.56
10g CS-0510291-10g In Stock ₹ 2,31,525.36

CS-0510291 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

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(F)=C1)(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
BM59752
1094230-99-5 | 3-fluoro-4-(propane-1-sulfonamido)benzene-1-sulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0510291

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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(F)=C1)(N)=O

Tpsa:
106.33

Logp:
0.6248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₄S₂

Molecular Weight:
268.29

Synonyms:
None

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

Tpsa:
106.33

Logp:
-0.1554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
OCC1CCN(C(C2CCNCC2)=O)CC1

Tpsa:
52.57

Logp:
0.2169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OC)CCNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.4784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5