CS-0352203

3-((Tetrahydro-2h-thiopyran-3-yl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1411155-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0352203-5g In Stock ₹ 2,57,107.80

CS-0352203 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S₂

Molecular Weight

235.37

Synonyms

None

SMILES

O=S1(CC(NC2CSCCC2)CC1)=O

Tpsa

46.17

Logp

0.6587

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0352203

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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:
C₉H₁₇NO₂S₂

Molecular Weight:
235.37

Synonyms:
None

SMILES:
O=S1(CC(NC2CSCCC2)CC1)=O

Tpsa:
46.17

Logp:
0.6587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
3-(Isobutylamino)tetrahydrothiophene 1,1-dioxide hydrochloride

SMILES:
O=S1(CC(NCC(C)C)CC1)=O

Tpsa:
46.17

Logp:
0.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352205

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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:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
O=S1(CC(NCC(CC)CC)CC1)=O

Tpsa:
46.17

Logp:
1.1993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0352206

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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:
C₉H₁₂BrNO₂S₂

Molecular Weight:
310.23

Synonyms:
None

SMILES:
O=S1(CC(NCC2=C(Br)C=CS2)CC1)=O

Tpsa:
46.17

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3