CS-0614564

3-Chloro-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1270497-66-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN₃OSi

Molecular Weight

283.83

Synonyms

None

SMILES

C[Si](CCOCN1C=CC2=NC=C(Cl)N=C21)(C)C

Tpsa

39.94

Logp

3.397

H Acceptors

4

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
C[Si](CCOCN1C=CC2=NC=C(Cl)N=C21)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0614565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)(F)C)=CC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₃

Molecular Weight:
172.11

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)N=C1OC)[O-]

Tpsa:
65.26

Logp:
1.1375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂O

Molecular Weight:
247.48

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C(Cl)=C2N1

Tpsa:
48.65

Logp:
2.2721

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0