CS-0587625

5-Isopropoxypyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 920313-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587625-5g In Stock ₹ 1,38,778.32

CS-0587625 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

2-Amino-5-(iso-propoxy)pyrazine

SMILES

CC(C)OC1=NC=C(N=C1)N

Tpsa

61.03

Logp

0.846

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61646
920313-97-9 | 5-Isopropoxypyrazin-2-amine
A2B Chem ₹ 79,057.44 - ₹ 4,35,500.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587625

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-Amino-5-(iso-propoxy)pyrazine

SMILES:
CC(C)OC1=NC=C(N=C1)N

Tpsa:
61.03

Logp:
0.846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide

SMILES:
C1CC2=C(C=CC(=C2)C(=O)N)C(=O)C1

Tpsa:
60.16

Logp:
1.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3,4-Dihydro-6-methylcoumarin

SMILES:
O=C1CCC2=CC(C)=CC=C2O1

Tpsa:
26.3

Logp:
1.84662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
C.I. Sulphur Red 6

SMILES:
CC1=CC2=NC3=C(C=C(C=C3)O)N=C2C=C1N

Tpsa:
72.03

Logp:
2.37922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0