CS-0824450

5-(4-Methoxyphenyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 119738-50-0

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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

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

COC1=CC=C(C2=CN=C(N)C=N2)C=C1

Tpsa

61.03

Logp

1.7344

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32960
119738-50-0 | 5-(4-Methoxyphenyl)pyrazin-2-amine
A2B Chem ₹ 1,07,548.92 - ₹ 10,05,928.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0824450

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=CC=C(C2=CN=C(N)C=N2)C=C1

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0824460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

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

Tpsa:
89.79

Logp:
-2.2354

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0824464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](COC)C1)O

Tpsa:
76.07

Logp:
1.343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0824465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](O)C1=O)OC(C)(C)C

Tpsa:
93.14

Logp:
0.0563

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1