CS-0560168

N-carbamoylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 21247-96-1

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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

C₂H₆N₂O₃S

Molecular Weight

138.15

Synonyms

None

SMILES

CS(=O)(NC(N)=O)=O

Tpsa

89.26

Logp

-1.3857

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ48689
21247-96-1 | methanesulfonylurea
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

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Img

ChemScene

CS-0560168

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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:
C₂H₆N₂O₃S

Molecular Weight:
138.15

Synonyms:
None

SMILES:
CS(=O)(NC(N)=O)=O

Tpsa:
89.26

Logp:
-1.3857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Benzamide, N-(4-methoxyphenyl)-4-ethyl-

SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
38.33

Logp:
3.5099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560171

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
N#CCNC(=O)CC1=CC=C(Br)C=C1

Tpsa:
52.89

Logp:
1.63138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄N₂O₂

Molecular Weight:
432.51

Synonyms:
1,2-bis(4-methoxyphenyl)-4,5-diphenylimidazole

SMILES:
COC1=CC=C(C=C1)C2=NC(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
36.28

Logp:
6.8905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6