CS-0084866

5-Methylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 1487039-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0084866-1g In Stock ₹ 2,06,969.64
5g CS-0084866-5g In Stock ₹ 5,85,658.20
10g CS-0084866-10g In Stock ₹ 8,65,097.16

CS-0084866 - 1g

₹ 2,06,969.64

In Stock

Quantity

1

Base Price: ₹ 2,06,969.64

GST (18%): ₹ 37,254.535

Total Price: ₹ 2,44,224.175

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

None

SMILES

NC1=C2C(C)=CC=CC2=NC=N1

Tpsa

51.8

Logp

1.52042

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW15831
1487039-63-3 | 5-methylquinazolin-4-amine
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084866

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=C2C(C)=CC=CC2=NC=N1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=NC=C2C=CC=C(C)C2=N1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BF₄O₃

Molecular Weight:
223.92

Synonyms:
2-Fluoro-3-(trifluoromethoxy)benzeneboronic acid

SMILES:
FC(F)(F)OC1=C(F)C(B(O)O)=CC=C1

Tpsa:
49.69

Logp:
0.4041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084869

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
Ethyl 5-bromo-6-hydroxy-3-methylpicolinate

SMILES:
O=C(C1=C(C)C=C(Br)C(N1)=O)OCC

Tpsa:
59.16

Logp:
1.62252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2