CS-1020031

N-(2-Aminoethyl)-2-fluoro-5-methylbenzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1593552-40-9

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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

C₉H₁₄ClFN₂O₂S

Molecular Weight

268.74

Synonyms

None

SMILES

Cl.O=S(=O)(NCCN)C1=CC(=CC=C1F)C

Tpsa

72.19

Logp

0.79292

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04513
1593552-40-9 | N-(2-aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1020031

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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:
C₉H₁₄ClFN₂O₂S

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCCN)C1=CC(=CC=C1F)C

Tpsa:
72.19

Logp:
0.79292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1020032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(C#C)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
2.8

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1020033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
NCCC1=CCC=2C=CC=CC21

Tpsa:
26.02

Logp:
1.9749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCCC1=CN=NN1C

Tpsa:
50.94

Logp:
-0.6501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2