CS-0451818

2-(2-Aminoethyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1153064-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0451818-5g In Stock ₹ 1,20,810.72
10g CS-0451818-10g In Stock ₹ 2,33,151.00

CS-0451818 - 5g

₹ 1,20,810.72

In Stock

Quantity

1

Base Price: ₹ 1,20,810.72

GST (18%): ₹ 21,745.93

Total Price: ₹ 1,42,556.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂S

Molecular Weight

164.23

Synonyms

2-Isothiazolidineethanamine, 1,1-dioxide

SMILES

C1CN(CCN)S(=O)(=O)C1

Tpsa

63.4

Logp

-1.0194

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE22800
1153064-58-4 | 2-(1,1-dioxo-isothiazolidin-2-yl)-ethylamine
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-0451818

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
2-Isothiazolidineethanamine, 1,1-dioxide

SMILES:
C1CN(CCN)S(=O)(=O)C1

Tpsa:
63.4

Logp:
-1.0194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
4-OXO-PYRROLIDINE-1,3-DICARBOXYLIC ACID DIETHYL ESTER

SMILES:
CCOC(=O)C1CN(CC1=O)C(=O)OCC

Tpsa:
72.91

Logp:
0.2069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451820

--


Purity:
96%

MDL No:
MFCD18395730

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅F₃O₂

Molecular Weight:
178.11

Synonyms:
4-(trifluoromethyl)catechol

SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)O

Tpsa:
40.46

Logp:
2.1166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=C(C=C1)OC

Tpsa:
29.54

Logp:
2.3528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5