CS-1019548

2-Nitro-N-(2-(pyrrolidin-3-yl)ethyl)benzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1585201-37-1

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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

C₁₂H₁₈ClN₃O₄S

Molecular Weight

335.81

Synonyms

None

SMILES

Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NCCC2CNCC2

Tpsa

101.34

Logp

1.2945

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-1019548

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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:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NCCC2CNCC2

Tpsa:
101.34

Logp:
1.2945

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1019549

--


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)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2CN

Tpsa:
106.54

Logp:
1.1284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1019550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O

Molecular Weight:
254.64

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(N)C=C1)CC(F)(F)F

Tpsa:
55.12

Logp:
2.5815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1019551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₃N₃O

Molecular Weight:
328.67

Synonyms:
None

SMILES:
Cl.O=C(NC(C)(CN)CC(C)C)C1=CC(Cl)=C(Cl)N1

Tpsa:
70.91

Logp:
3.2366

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5