CS-0509636

2-(Pyrrolidin-3-yl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1057003-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0509636-1g In Stock ₹ 94,458.24
2.5g CS-0509636-2.5g In Stock ₹ 1,84,724.04
5g CS-0509636-5g In Stock ₹ 2,73,193.08
10g CS-0509636-10g In Stock ₹ 4,04,955.48

CS-0509636 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂S

Molecular Weight

190.26

Synonyms

None

SMILES

O=S1(N(C2CNCC2)CCC1)=O

Tpsa

49.41

Logp

-0.6162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55693
1057003-13-0 | 2-(Pyrrolidin-3-yl)isothiazolidine 1,1-dioxide
A2B Chem --

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

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Img

ChemScene

CS-0509636

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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:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=S1(N(C2CNCC2)CCC1)=O

Tpsa:
49.41

Logp:
-0.6162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509637

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Purity:
98%

MDL No:
MFCD03840321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
(3-Formyl-4-nitrophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C(C=O)=C1

Tpsa:
106.74

Logp:
0.8707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃Cl₂NO₄

Molecular Weight:
388.29

Synonyms:
4-(2,4-dichlorobenzyl)piperidine-1,4-dicarboxylic acid mono-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=C(Cl)C=C2Cl)(C(=O)O)CC1

Tpsa:
66.84

Logp:
4.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509639

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Purity:
98%

MDL No:
MFCD14585295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2CCNCC2)=O

Tpsa:
58.64

Logp:
-0.5996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2