CS-0486054

N-(1,1-dioxidothietan-3-yl)-2-(prop-2-yn-1-ylamino)acetamide

Manufacturer: ChemScene

CAS Number: 1862059-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0486054-5g In Stock ₹ 2,59,168.00

CS-0486054 - 5g

₹ 2,59,168.00

In Stock

Quantity

1

Base Price: ₹ 2,59,168.00

GST (18%): ₹ 46,650.24

Total Price: ₹ 3,05,818.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

None

SMILES

O=C(CNCC#C)NC1CS(=O)(=O)C1

Tpsa

75.27

Logp

-1.8776

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH68366
1862059-53-7 | N-(1,1-dioxo-1λ⁶-thietan-3-yl)-2-[(prop-2-yn-1-yl)amino]acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=C(CNCC#C)NC1CS(=O)(=O)C1

Tpsa:
75.27

Logp:
-1.8776

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(CC1CNC1)NC1CS(=O)(=O)C1

Tpsa:
75.27

Logp:
-1.4909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(NC1CS(=O)(=O)C1)[C@@H]1CCCN1

Tpsa:
75.27

Logp:
-1.3484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(NC1CS(=O)(=O)C1)C1CCNC1

Tpsa:
75.27

Logp:
-1.4909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2