CS-1022949

Ethyl (N,N-dimethylsulfamoyl)glycinate

Manufacturer: ChemScene

CAS Number: 163078-66-8

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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

C₆H₁₄N₂O₄S

Molecular Weight

210.25

Synonyms

None

SMILES

O=C(OCC)CNS(=O)(=O)N(C)C

Tpsa

75.71

Logp

-1.0545

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05469
163078-66-8 | ethyl 2-[(dimethylsulfamoyl)amino]acetate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1022949

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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:
C₆H₁₄N₂O₄S

Molecular Weight:
210.25

Synonyms:
None

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

Tpsa:
75.71

Logp:
-1.0545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1022950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(O)C=1SC2=C(C1)CN(C(=O)C)CC2

Tpsa:
57.61

Logp:
1.3509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022951

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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:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC=1N=CNC2=NCCCCC12

Tpsa:
36.75

Logp:
1.6507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1022952

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅S

Molecular Weight:
277.73

Synonyms:
None

SMILES:
ClC1=NC=2C=C(SC2C(=N1)C=3N=CC(N)=CN3)C

Tpsa:
77.58

Logp:
2.69232

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1