CS-1060171

2-(2,5-Dimethyl-1-(pyrazin-2-yl)-1H-pyrrol-3-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 866009-58-7

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

None

SMILES

O=C(O)C(=O)C=1C=C(N(C2=NC=CN=C2)C1C)C

Tpsa

85.08

Logp

1.15144

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-1060171

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1C=C(N(C2=NC=CN=C2)C1C)C

Tpsa:
85.08

Logp:
1.15144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060172

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC=1C=C(N(C2=NC=CN=C2)C1C)C

Tpsa:
47.78

Logp:
1.69664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060173

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)N2N=CC3=C2CCCC3

Tpsa:
57.01

Logp:
1.9327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060176

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂OS

Molecular Weight:
318.82

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C=2N=C3SC4=C(N3C2CO)CCCC4

Tpsa:
37.53

Logp:
4.0873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2