CS-0253393

3-Hydroxy-4-[(2-hydroxyethyl)amino]-1lambda6-thiolane-1,1-dione

Manufacturer: ChemScene

CAS Number: 302581-36-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0253393-100mg In Stock ₹ 6,930.36
250mg CS-0253393-250mg In Stock ₹ 9,839.40
500mg CS-0253393-500mg In Stock ₹ 15,400.80
1g CS-0253393-1g In Stock ₹ 19,764.36
5g CS-0253393-5g In Stock ₹ 77,175.12
10g CS-0253393-10g In Stock ₹ 1,48,959.96

CS-0253393 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₄S

Molecular Weight

195.24

Synonyms

4-[(2-Hydroxyethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide

SMILES

C(CO)NC1CS(=O)(=O)CC1O

Tpsa

86.63

Logp

-2.2738

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003026
Thiophene-3-ol, tetrahydro-4-[(2-hydroxyethyl)amino]-, 1,1-dioxide
Aaron Chemicals LLC ₹ 6,673.68 - ₹ 21,390.00
AB38946
302581-36-8 | 3-Hydroxy-4-((2-hydroxyethyl)amino)tetrahydrothiophene 1,1-dioxide
A2B Chem ₹ 2,053.44 - ₹ 7,272.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0253393

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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:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
4-[(2-Hydroxyethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide

SMILES:
C(CO)NC1CS(=O)(=O)CC1O

Tpsa:
86.63

Logp:
-2.2738

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0253394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN(CC)CCC)C=C1.[H]Cl

Tpsa:
40.54

Logp:
3.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0253395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
C1(NC2=CC=CC=C2C3=CC=CC=C3)=NCCS1

Tpsa:
24.39

Logp:
3.8683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅KN₂O₃

Molecular Weight:
180.20

Synonyms:
(5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid potassium salt

SMILES:
CC1=NN=C(CC(=O)[O-])O1.[K+]

Tpsa:
79.05

Logp:
-4.32558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2