CS-1019384

N-(2-Amino-1-cyclohexylethyl)-2-nitrobenzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1568635-90-4

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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

C₁₄H₂₂ClN₃O₄S

Molecular Weight

363.86

Synonyms

None

SMILES

Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NC(CN)C2CCCCC2

Tpsa

115.33

Logp

2.2025

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1019384

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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:
C₁₄H₂₂ClN₃O₄S

Molecular Weight:
363.86

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NC(CN)C2CCCCC2

Tpsa:
115.33

Logp:
2.2025

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1019385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrClN₂O₂S

Molecular Weight:
329.64

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCCCN)C=1C=CC=CC1Br

Tpsa:
72.19

Logp:
1.498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1019386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₄S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)N2CCNC(C)C2

Tpsa:
92.55

Logp:
0.999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂FN₂O₂S

Molecular Weight:
289.15

Synonyms:
None

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

Tpsa:
72.19

Logp:
1.1379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4