CS-0485328

3-((1,1-Dioxidothietan-3-yl)amino)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1857197-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0485328-5g In Stock ₹ 2,90,818.44

CS-0485328 - 5g

₹ 2,90,818.44

In Stock

Quantity

1

Base Price: ₹ 2,90,818.44

GST (18%): ₹ 52,347.319

Total Price: ₹ 3,43,165.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₃S

Molecular Weight

220.29

Synonyms

None

SMILES

CC(C)(CNC1CS(=O)(=O)C1)C(N)=O

Tpsa

89.26

Logp

-1.1155

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH68504
1857197-22-8 | 3-[(1,1-dioxo-1λ⁶-thietan-3-yl)amino]-2,2-dimethylpropanamide
A2B Chem --

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

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Img

ChemScene

CS-0485328

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(C)(CNC1CS(=O)(=O)C1)C(N)=O

Tpsa:
89.26

Logp:
-1.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
CC(C)(CNC1CSC1)C1CCCC1

Tpsa:
12.03

Logp:
2.9078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485330

--


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:
3-Thietanamine, N-(1,4-dimethylpentyl)-, 1,1-dioxide

SMILES:
CC(C)CCC(C)NC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485331

--


Purity:
98%

MDL No:
None

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:
CC(C)CCC(C)NC1CSC1(C)C

Tpsa:
12.03

Logp:
3.2947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5