CS-1087414

4,5-Diacetyl-2-(tert-butyldimethylsilyl)-N,N-dimethyl-1H-imidazole-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2940950-95-6

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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

C₁₅H₂₇N₃O₄SSi

Molecular Weight

373.54

Synonyms

None

SMILES

O=C(C=1N=C(N(C1C(=O)C)S(=O)(=O)N(C)C)[Si](C)(C)C(C)(C)C)C

Tpsa

89.34

Logp

1.6583

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-1087414

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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:
C₁₅H₂₇N₃O₄SSi

Molecular Weight:
373.54

Synonyms:
None

SMILES:
O=C(C=1N=C(N(C1C(=O)C)S(=O)(=O)N(C)C)[Si](C)(C)C(C)(C)C)C

Tpsa:
89.34

Logp:
1.6583

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1087416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C2C(Cl)=CC(Br)=CN12

Tpsa:
30.71

Logp:
3.5319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1087418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC1(C)CCCC2(CNC2)C1

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1087420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
OC1(C)COC2(CCC2)CC1

Tpsa:
29.46

Logp:
1.4705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0