CS-0486838

3-((4-Methylpentan-2-yl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1019609-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486838-5g In Stock ₹ 1,14,735.96

CS-0486838 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

98%

MDL No

MFCD11140839

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

CC(C)CC(C)NC1CCS(=O)(=O)C1

Tpsa

46.17

Logp

1.1977

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV89719
1019609-74-5 | 3-[(4-methylpentan-2-yl)amino]-1lambda6-thiolane-1,1-dione
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-0486838

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Purity:
98%

MDL No:
MFCD11140839

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:
CC(C)CC(C)NC1CCS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486839

--


Purity:
98%

MDL No:
MFCD11140850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
3-[(1-Cyclopropylethyl)amino]-1lambda6-thiolane-1,1-dione

SMILES:
CC(NC1CCS(=O)(=O)C1)C1CC1

Tpsa:
46.17

Logp:
0.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486840

--


Purity:
98%

MDL No:
MFCD11140996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
CC1=CC=C(NC2CCSC2)C=C1Cl

Tpsa:
12.03

Logp:
3.56582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486841

--


Purity:
98%

MDL No:
MFCD11141595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNOS

Molecular Weight:
243.75

Synonyms:
None

SMILES:
COC1=CC=C(NC2CCSC2)C=C1Cl

Tpsa:
21.26

Logp:
3.266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3