CS-0458950

3-(1,1-Dioxidothiomorpholino)propanoic acid

Manufacturer: ChemScene

CAS Number: 849928-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458950-1g In Stock ₹ 9,240.48

CS-0458950 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

4-Thiomorpholinepropanoicacid, 1,1-dioxide

SMILES

O=C(O)CCN1CCS(CC1)(=O)=O

Tpsa

74.68

Logp

-0.8085

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC25453
849928-19-4 | 3-(1,1-Dioxidothiomorpholino)propanoic acid
A2B Chem ₹ 8,299.32 - ₹ 19,507.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458950

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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:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
4-Thiomorpholinepropanoicacid, 1,1-dioxide

SMILES:
O=C(O)CCN1CCS(CC1)(=O)=O

Tpsa:
74.68

Logp:
-0.8085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1CO

Tpsa:
43.7

Logp:
0.4716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
OC[C@H](N)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
46.25

Logp:
1.8555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O

Molecular Weight:
229.10

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(Cl)C(Cl)=C1)CC#C

Tpsa:
20.23

Logp:
3.2242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2