CS-0889476

4-Amino-N'-(tert-butyldimethylsilyl)-N-methylbenzenesulfonimidamide

Manufacturer: ChemScene

CAS Number: 2739054-56-7

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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

C₁₃H₂₅N₃OSSi

Molecular Weight

299.51

Synonyms

None

SMILES

O=S(NC)(C1=CC=C(C=C1)N)=N[Si](C)(C(C)(C)C)C

Tpsa

67.48

Logp

3.2353

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0889476

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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:
C₁₃H₂₅N₃OSSi

Molecular Weight:
299.51

Synonyms:
None

SMILES:
O=S(NC)(C1=CC=C(C=C1)N)=N[Si](C)(C(C)(C)C)C

Tpsa:
67.48

Logp:
3.2353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0889477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₂S

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC(SN=C3)=C3C=C2

Tpsa:
31.35

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
IC1=C(N)N=CC2=NC=CC=C21

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
IC1=C(N)N=CC2=CC=CN=C12

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0