CS-0662551

N-(3-(Dimethylamino)propyl)-2,4,6-trimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 321716-92-1

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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

C₁₄H₂₄N₂O₂S

Molecular Weight

284.42

Synonyms

None

SMILES

O=S(C1=C(C)C=C(C)C=C1C)(NCCCN(C)C)=O

Tpsa

49.41

Logp

1.84186

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ93609
321716-92-1 | N-(3-(Dimethylamino)propyl)-2,4,6-trimethylbenzenesulfonamide
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-0662551

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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:
C₁₄H₂₄N₂O₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(NCCCN(C)C)=O

Tpsa:
49.41

Logp:
1.84186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0662552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H](C(=O)OC)O

Tpsa:
55.76

Logp:
0.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662553

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Purity:
98%

MDL No:
MFCD09926285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN2)CCO

Tpsa:
36.02

Logp:
1.7027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662554

--


Purity:
98%

MDL No:
MFCD04114722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CN1CCC(CC1)C2=CC3=C(C=C2)C=CN3

Tpsa:
19.03

Logp:
2.9771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1