CS-1013165

5H-Pyrrolo[2,3-b]pyrazine-6-methanol, 2-bromo-5-[[2-(trimethylsilyl)ethoxy]methyl]-

Manufacturer: ChemScene

CAS Number: 3029754-06-8

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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

C₁₃H₂₀BrN₃O₂Si

Molecular Weight

358.31

Synonyms

None

SMILES

OCC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa

60.17

Logp

2.9984

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-1013165

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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:
C₁₃H₂₀BrN₃O₂Si

Molecular Weight:
358.31

Synonyms:
None

SMILES:
OCC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa:
60.17

Logp:
2.9984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1013166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClO₄S₃

Molecular Weight:
302.82

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(C(C)(C)C)=O)S1)(Cl)=O

Tpsa:
68.28

Logp:
2.2478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO₂S₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)S1)(C(C)(C)C)=O

Tpsa:
34.14

Logp:
3.0828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₂S₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)S1)(C(C)C)=O

Tpsa:
34.14

Logp:
2.6927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2