CS-1013139

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

Manufacturer: ChemScene

CAS Number: 3029754-05-7

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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

C₁₃H₁₈BrN₃O₂Si

Molecular Weight

356.29

Synonyms

None

SMILES

O=CC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa

57.01

Logp

3.3186

H Acceptors

5

H Donors

0

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-1013139

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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:
C₁₃H₁₈BrN₃O₂Si

Molecular Weight:
356.29

Synonyms:
None

SMILES:
O=CC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa:
57.01

Logp:
3.3186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN₃O₂Si

Molecular Weight:
372.33

Synonyms:
None

SMILES:
C[Si](CCOCN1C(COC)=CC2=NC(Br)=CN=C21)(C)C

Tpsa:
49.17

Logp:
3.6525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1013141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BrN₄OSi

Molecular Weight:
371.35

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(N(C)C)C2=CC(Br)=CN=C21)(C)C

Tpsa:
43.18

Logp:
3.5721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrFN₃OSi

Molecular Weight:
346.27

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(F)C2=NC(Br)=CN=C21)(C)C

Tpsa:
39.94

Logp:
3.6452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5