CS-0486122

2-((3-(1,1-Dioxidothietan-3-yl)ureido)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1856256-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486122-5g In Stock ₹ 1,80,274.92

CS-0486122 - 5g

₹ 1,80,274.92

In Stock

Quantity

1

Base Price: ₹ 1,80,274.92

GST (18%): ₹ 32,449.486

Total Price: ₹ 2,12,724.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₆S

Molecular Weight

238.22

Synonyms

None

SMILES

OC(=O)CONC(=O)NC1CS(=O)(=O)C1

Tpsa

121.8

Logp

-1.9012

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH68397
1856256-95-5 | 2-({[(1,1-dioxo-1λ⁶-thietan-3-yl)carbamoyl]amino}oxy)acetic acid
A2B Chem --

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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-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-0486122

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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:
C₆H₁₀N₂O₆S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
OC(=O)CONC(=O)NC1CS(=O)(=O)C1

Tpsa:
121.8

Logp:
-1.9012

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0486123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC(=O)C1CCN1C1CS(=O)(=O)C1

Tpsa:
63.68

Logp:
-0.9693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
OC(=O)C1=CN(C=N1)C1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-0.4492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1CNCCN1C1CS(=O)(=O)C1

Tpsa:
49.41

Logp:
-0.9229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1