CS-0762254

1-((Trimethylsilyl)Methyl)urea

Manufacturer: ChemScene

CAS Number: 5663-03-6

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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

C₅H₁₄N₂OSi

Molecular Weight

146.26

Synonyms

None

SMILES

C[Si](C)(C)CNC(N)=O

Tpsa

55.12

Logp

0.5321

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG65844
5663-03-6 | 1-(TRIMETHYLSILYLMETHYL)UREA
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762254

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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:
C₅H₁₄N₂OSi

Molecular Weight:
146.26

Synonyms:
None

SMILES:
C[Si](C)(C)CNC(N)=O

Tpsa:
55.12

Logp:
0.5321

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O.NNC1=CC=C(C=C1)S(O)(=O)=O

Tpsa:
123.92

Logp:
-0.6058

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0762256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1=CC(C)(C)OC(=O)C1

Tpsa:
26.3

Logp:
1.6582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₄O₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C=CCOC(=O)CN1CCNCCNCCNCC1

Tpsa:
65.63

Logp:
-1.2

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4