CS-0169568

Ethyl 2-sulfamoylacetate

Manufacturer: ChemScene

CAS Number: 55897-04-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0169568-50mg In Stock ₹ 9,326.04
100mg CS-0169568-100mg In Stock ₹ 15,657.48
250mg CS-0169568-250mg In Stock ₹ 22,245.60
500mg CS-0169568-500mg In Stock ₹ 35,079.60
1g CS-0169568-1g In Stock ₹ 44,491.20
2.5g CS-0169568-2.5g In Stock ₹ 94,116.00
5g CS-0169568-5g In Stock ₹ 1,86,520.80
10g CS-0169568-10g In Stock ₹ 3,59,352.00

CS-0169568 - 50mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

MFCD12783410

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₄S

Molecular Weight

167.18

Synonyms

Acetic acid, 2-(aminosulfonyl)-, ethyl ester

SMILES

O=C(OCC)CS(=O)(N)=O

Tpsa

86.46

Logp

-1.162

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51288
55897-04-6 | Ethyl 2-Sulfamoylacetate
A2B Chem ₹ 22,673.40 - ₹ 49,624.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169568

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Purity:
97%

MDL No:
MFCD12783410

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉NO₄S

Molecular Weight:
167.18

Synonyms:
Acetic acid, 2-(aminosulfonyl)-, ethyl ester

SMILES:
O=C(OCC)CS(=O)(N)=O

Tpsa:
86.46

Logp:
-1.162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0169569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
Benzoic acid, 2-(6-azaspiro[2.5]oct-6-yl)-4-bromo-, methyl ester

SMILES:
O=C(OC)C1=CC=C(Br)C=C1N(CC2)CCC32CC3

Tpsa:
29.54

Logp:
3.6161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0169570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1N(CC2)CCC32CC3

Tpsa:
40.54

Logp:
3.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169571

--


Purity:
98%

MDL No:
MFCD00005443

Storage:
4°C

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
Thiophene, 2-acetyl-3-methyl

SMILES:
CC(C1=C(C)C=CS1)=O

Tpsa:
17.07

Logp:
2.25912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1