CS-0486810

3-((3-(Dimethylamino)propyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 6428-14-4

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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

C₉H₂₀N₂O₂S

Molecular Weight

220.33

Synonyms

None

SMILES

CN(C)CCCNC1CCS(=O)(=O)C1

Tpsa

49.41

Logp

-0.2852

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58477
6428-14-4 |
A2B Chem --

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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-0486810

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CN(C)CCCNC1CCS(=O)(=O)C1

Tpsa:
49.41

Logp:
-0.2852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486811

--


Purity:
98%

MDL No:
MFCD06655704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=S1(=O)CCC(C1)NC1CCCC1

Tpsa:
46.17

Logp:
0.7057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486812

--


Purity:
98%

MDL No:
MFCD11144232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CCN(CC)CCNC1CCSC1

Tpsa:
15.27

Logp:
1.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486813

--


Purity:
98%

MDL No:
MFCD11159201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NS

Molecular Weight:
215.40

Synonyms:
None

SMILES:
CCCCC(CC)CNC1CCSC1

Tpsa:
12.03

Logp:
3.2979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7