CS-1090389

5-Methyl-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 4121-21-5

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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

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

O=CC1=CN(C=2N=CC=NC12)C

Tpsa

47.78

Logp

0.7808

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ03237
4121-21-5 | 5-METHYL-5H-PYRROLO[2,3-B]PYRAZINE-7-CARBALDEHYDE
A2B Chem --

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-1090389

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CN(C=2N=CC=NC12)C

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₅

Molecular Weight:
249.65

Synonyms:
None

SMILES:
O=C(C1(C2)NC(C2(C(OC)=O)CC1)=O)O.[H]Cl

Tpsa:
92.7

Logp:
-0.2953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090391

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O₂

Molecular Weight:
273.12

Synonyms:
None

SMILES:
O=C1NC(C(=O)NC2=CC(Cl)=CC=C2Cl)CC1

Tpsa:
58.2

Logp:
2.2105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C1NC(C(=O)NC=2C=CC=CC2OCC)CC1

Tpsa:
67.43

Logp:
1.3024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4