CS-1062383

3-Chloro-6-((1,1,2,2,2-pentamethyldisilanyl)ethynyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2557465-86-6

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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

C₁₁H₁₈ClN₃Si₂

Molecular Weight

283.90

Synonyms

None

SMILES

ClC1=NC=C(C#C[Si](C)(C)[Si](C)(C)C)N=C1N

Tpsa

51.8

Logp

2.7279

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1062383

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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:
C₁₁H₁₈ClN₃Si₂

Molecular Weight:
283.90

Synonyms:
None

SMILES:
ClC1=NC=C(C#C[Si](C)(C)[Si](C)(C)C)N=C1N

Tpsa:
51.8

Logp:
2.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=C1OC)CCC

Tpsa:
53.35

Logp:
2.6274

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1062385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2=NC=3C=CC=CC3C=C2C1

Tpsa:
51.22

Logp:
3.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₃F₅N₂O₂

Molecular Weight:
290.15

Synonyms:
None

SMILES:
O=C1NC2=CC(C#CC(F)(F)F)=C(F)C(F)=C2NC1=O

Tpsa:
65.72

Logp:
1.4084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0