CS-0239265

5-Amino-2-fluoro-n,n-dimethylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1094853-59-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0239265-250mg In Stock ₹ 14,031.84
1g CS-0239265-1g In Stock ₹ 34,994.04
5g CS-0239265-5g In Stock ₹ 1,38,949.44

CS-0239265 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂O₂S

Molecular Weight

218.25

Synonyms

None

SMILES

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

Tpsa

63.4

Logp

0.6582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05976
1094853-59-4 | 5-Amino-2-fluoro-N,N-dimethylbenzene-1-sulfonamide
A2B Chem ₹ 15,999.72 - ₹ 1,51,612.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0239265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
None

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

Tpsa:
63.4

Logp:
0.6582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
1H-Benzimidazole-1-acetonitrile,2-methyl-(9CI)

SMILES:
CC1=NC2=CC=CC=C2N1CC#N

Tpsa:
41.61

Logp:
1.8683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO₃

Molecular Weight:
136.12

Synonyms:
2-Fluoro-3-hydroxy-propionic acid ethyl ester

SMILES:
O=C(OCC)C(F)CO

Tpsa:
46.53

Logp:
-0.1201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239268

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
1-Amino-4-bromo-2-methylanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(Br)C=C(C)C(N)=C13)=O

Tpsa:
60.16

Logp:
3.11512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0