CS-0437643

5-(Prop-2-yn-1-yloxy)pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343058-10-5

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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

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid

SMILES

O=C(C1=NC=C(OCC#C)N=C1)O

Tpsa

72.31

Logp

0.1868

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD65260
1343058-10-5 | 5-Prop-2-ynyloxy-pyrazine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0437643

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(OCC#C)N=C1)O

Tpsa:
72.31

Logp:
0.1868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437644

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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:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=CC=C2)C1(F)F

Tpsa:
29.1

Logp:
2.3839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437646

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)

SMILES:
O=C(OCC)[C@H]1NC[C@H](O)C1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
2055760-60-4

SMILES:
N[C@@H]1COCC12CCNCC2

Tpsa:
47.28

Logp:
-0.2863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0