CS-0530900

2,2'-(3-Ethylpyrazine-2,5-diyl)bis(ethan-1-ol) Clavulanic acid Impurtiy

Manufacturer: ChemScene

CAS Number: 86917-74-0

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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

2,5-Pyrazinediethanol, 3-ethyl-

SMILES

OCCC1=CN=C(CCO)C(CC)=N1

Tpsa

66.24

Logp

0.1086

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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ChemScene

CS-0530900

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2,5-Pyrazinediethanol, 3-ethyl-

SMILES:
OCCC1=CN=C(CCO)C(CC)=N1

Tpsa:
66.24

Logp:
0.1086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(C=C2F)Br)O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₆

Molecular Weight:
186.17

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1N2N=CC=N2

Tpsa:
93.41

Logp:
0.11618

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=S(N)(C1=CC=CC2=CC=C(C)N=C21)=O

Tpsa:
73.05

Logp:
1.19062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1