CS-1034076

2-Nitro-N-((1,2,3,6-tetrahydropyridin-4-yl)methyl)benzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1838950-47-2

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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

C₁₂H₁₆ClN₃O₄S

Molecular Weight

333.79

Synonyms

None

SMILES

Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NCC2=CCNCC2

Tpsa

101.34

Logp

1.2146

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-1034076

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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:
C₁₂H₁₆ClN₃O₄S

Molecular Weight:
333.79

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NCC2=CCNCC2

Tpsa:
101.34

Logp:
1.2146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1034078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClF₂N₂O

Molecular Weight:
264.70

Synonyms:
None

SMILES:
Cl.O=C(NC(C1=CC=C(F)C=C1F)C)C(N)C

Tpsa:
55.12

Logp:
1.911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1034079

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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:
C₉H₁₂ClF₂N₃O₄S

Molecular Weight:
331.72

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NCC(F)(F)CN

Tpsa:
115.33

Logp:
0.8889

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1034080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₄S

Molecular Weight:
326.84

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(CC1)S(=O)(=O)N2CC(C)CC(C)C2

Tpsa:
77.92

Logp:
1.0374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3