CS-0232211

3-chloro-1-(1,1-dioxidothiomorpholino)propan-1-one

Manufacturer: ChemScene

CAS Number: 883797-57-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0232211-50mg In Stock ₹ 12,235.08
100mg CS-0232211-100mg In Stock ₹ 18,480.96
250mg CS-0232211-250mg In Stock ₹ 26,266.92
500mg CS-0232211-500mg In Stock ₹ 49,453.68

CS-0232211 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO₃S

Molecular Weight

225.69

Synonyms

None

SMILES

O=S1(CCN(C(CCCl)=O)CC1)=O

Tpsa

54.45

Logp

-0.1277

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89271
883797-57-7 | 4-(3-CHLOROPROPANOYL)-1LAMBDA(6)-THIOMORPHOLINE-1,1-DIONE
A2B Chem ₹ 31,143.84 - ₹ 83,763.24

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0232211

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃S

Molecular Weight:
225.69

Synonyms:
None

SMILES:
O=S1(CCN(C(CCCl)=O)CC1)=O

Tpsa:
54.45

Logp:
-0.1277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232213

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
4-(3-Chloropropanoyl)-2,6-dimethylmorpholine

SMILES:
CC1CN(CC(C)O1)C(=O)CCCl

Tpsa:
29.54

Logp:
1.2511

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzamide, N-ethyl-4-methoxy-

SMILES:
CCNC(=O)C1=CC=C(C=C1)OC

Tpsa:
38.33

Logp:
1.4449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232215

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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:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
O=S1(N(C2CC(N3)CCC3C2)CCC1)=O

Tpsa:
49.41

Logp:
0.3049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1