CS-0567070

5-Chloro-6-methoxypyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 808141-84-6

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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

C₅H₆ClN₃O

Molecular Weight

159.57

Synonyms

5-CHLORO-6-METHOXY-2-PYRAZINAMINE

SMILES

NC1=NC(OC)=C(Cl)N=C1

Tpsa

61.03

Logp

0.7208

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38162
808141-84-6 | 5-Chloro-6-methoxypyrazin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0567070

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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:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
5-CHLORO-6-METHOXY-2-PYRAZINAMINE

SMILES:
NC1=NC(OC)=C(Cl)N=C1

Tpsa:
61.03

Logp:
0.7208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567071

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
3-Thiophenecarboxylic acid, 5-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1=CSC(CO)=C1)OC

Tpsa:
46.53

Logp:
1.027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567072

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
Methyl 5-methyl-1H-imidazole-4-carboxylate

SMILES:
O=C(C1=C(C)N=CN1)OC

Tpsa:
54.98

Logp:
0.50472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567073

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Purity:
98%

MDL No:
MFCD08693501

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(OC)=CC=C1C)[O-]

Tpsa:
52.37

Logp:
2.22024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2