CS-1173834

5-Bromo-6-(((tert-butyldiphenylsilyl)oxy)methyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 3046439-09-9

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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

C₂₁H₂₄BrN₃OSi

Molecular Weight

442.42

Synonyms

None

SMILES

NC1=NC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C(Br)N=C1

Tpsa

61.03

Logp

3.8979

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-1173834

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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:
C₂₁H₂₄BrN₃OSi

Molecular Weight:
442.42

Synonyms:
None

SMILES:
NC1=NC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C(Br)N=C1

Tpsa:
61.03

Logp:
3.8979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1173836

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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:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
OCC1=NC(N)=CN=C1Br

Tpsa:
72.03

Logp:
0.3136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1173839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₂Si

Molecular Weight:
404.58

Synonyms:
None

SMILES:
CC(C1=CC=C(N)N=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=O

Tpsa:
65.21

Logp:
3.943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1173841

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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:
C₇H₇ClN₂O₃S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
CC(C1=NC(S(=O)(C)=O)=C(Cl)N=C1)=O

Tpsa:
76.99

Logp:
0.7361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2