CS-0946494

(S)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1354970-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0946494-5g In Stock ₹ 2,32,979.88

CS-0946494 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

O=S1(=O)N(CCC1)C2=CC([C@H](C)N)=CC=C2

Tpsa

63.4

Logp

1.2462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1056324

--

Img

ChemScene

CS-0948407

--

Img

ChemScene

CS-0975038

--

Img

ChemScene

CS-0942231

--

Img

ChemScene

CS-0962747

--

Img

ChemScene

CS-0351978

--

Img

ChemScene

CS-0961530

--

Img

ChemScene

CS-0943092

--

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-0946494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S1(=O)N(CCC1)C2=CC([C@H](C)N)=CC=C2

Tpsa:
63.4

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(=O)C=1SC(=CC1)CNC(=O)C

Tpsa:
112.57

Logp:
-0.2529

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0946496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₃S

Molecular Weight:
324.58

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(C=C2CC1)S(=O)(=O)Cl

Tpsa:
63.24

Logp:
2.2613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅

Molecular Weight:
337.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=CC=C(OC)C=C2OC)C(O)C1

Tpsa:
68.23

Logp:
2.7891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3