CS-0527535

4-Methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 545358-50-7

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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

C₁₂H₁₃NO₂S₂

Molecular Weight

267.37

Synonyms

None

SMILES

O=S(C1=CC=C(C)C=C1)(NCC2=CC=CS2)=O

Tpsa

46.17

Logp

2.53502

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW63598
545358-50-7 | N1-(2-thienylmethyl)-4-methylbenzene-1-sulfonamide
A2B Chem --

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-0527535

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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:
C₁₂H₁₃NO₂S₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=CC=CS2)=O

Tpsa:
46.17

Logp:
2.53502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0527537

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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:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
C[C@@](C1(C)C)(CC[C@H]1C2)[C@H]2NCC3=CC=CC=N3

Tpsa:
24.92

Logp:
3.386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527539

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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:
C₉H₁₆NNaO₄S

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](CC1)S(O[Na])=O)=O

Tpsa:
55.84

Logp:
0.7596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527541

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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:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C1C2=NC(Cl)=CC=C2N=C(Cl)N1

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0