CS-0558497

N-(2-aminoethyl)-4-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 73965-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0558497-5g In Stock ₹ 1,80,103.80

CS-0558497 - 5g

₹ 1,80,103.80

In Stock

Quantity

1

Base Price: ₹ 1,80,103.80

GST (18%): ₹ 32,418.684

Total Price: ₹ 2,12,522.484

Purity

98%

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

N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide

SMILES

O=S(C1=CC=C(F)C=C1)(NCCN)=O

Tpsa

72.19

Logp

0.0627

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE18549
73965-81-8 | N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide
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

Compare Similar Items

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Img

ChemScene

CS-0558497

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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:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(NCCN)=O

Tpsa:
72.19

Logp:
0.0627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N

Tpsa:
84.22

Logp:
0.67802

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0558499

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN

Tpsa:
93.45

Logp:
-0.5851

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0558500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅O₂S

Molecular Weight:
223.21

Synonyms:
3-nitro-2-(1H-1,2,4-triazol-3-ylsulfanyl)pyridine

SMILES:
C1=CC(=C(N=C1)SC2=NC=NN2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
1.2591

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3