CS-0351591

3-(Butylamino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 5553-21-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0351591-250mg In Stock ₹ 25,668.00
1g CS-0351591-1g In Stock ₹ 51,336.00

CS-0351591 - 250mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂S

Molecular Weight

191.29

Synonyms

N-butyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride

SMILES

O=S(CC1NCCCC)(CC1)=O

Tpsa

46.17

Logp

0.5632

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG54309
5553-21-9 | N-BUTYL-N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINE HYDROCHLORIDE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351591

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
N-butyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride

SMILES:
O=S(CC1NCCCC)(CC1)=O

Tpsa:
46.17

Logp:
0.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(CC1OC2=C(C=CC=C2)C1)(N)=O

Tpsa:
69.39

Logp:
0.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
O=S(CCC(C)(C#N)C)(N)=O

Tpsa:
83.95

Logp:
0.21478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351609

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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:
C₃H₄F₄O₂S

Molecular Weight:
180.12

Synonyms:
None

SMILES:
O=S(CCC(F)(F)F)(F)=O

Tpsa:
34.14

Logp:
1.2381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2