CS-0649789

Methyl 3-amino-6-chloro-5-((triisopropylsilyl)ethynyl)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2893983-32-7

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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

C₁₇H₂₆ClN₃O₂Si

Molecular Weight

367.95

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)N=C1N)OC

Tpsa

78.1

Logp

4.0683

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0649789

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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:
C₁₇H₂₆ClN₃O₂Si

Molecular Weight:
367.95

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)N=C1N)OC

Tpsa:
78.1

Logp:
4.0683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0649790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂O₅S

Molecular Weight:
360.69

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C2CC2)N=C1OS(=O)(C(F)(F)F)=O)OC

Tpsa:
95.45

Logp:
2.0224

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C2CC2)NC1=O)OC

Tpsa:
72.05

Logp:
1.0873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C(F)F)N=C1F)OC

Tpsa:
52.08

Logp:
1.9933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2