CS-0352201

3-((2-Methylcyclopentyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1339409-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0352201-5g In Stock ₹ 1,81,387.20

CS-0352201 - 5g

₹ 1,81,387.20

In Stock

Quantity

1

Base Price: ₹ 1,81,387.20

GST (18%): ₹ 32,649.696

Total Price: ₹ 2,14,036.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂S

Molecular Weight

217.33

Synonyms

None

SMILES

O=S1(CC(NC2C(C)CCC2)CC1)=O

Tpsa

46.17

Logp

0.9517

H Acceptors

3

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-0352201

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
O=S1(CC(NC2C(C)CCC2)CC1)=O

Tpsa:
46.17

Logp:
0.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

SMILES:
O=S1(CC(NC2CCCCC2)CC1)=O

Tpsa:
46.17

Logp:
1.0958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352203

--


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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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