CS-0555934

7-Methylpyrimido[4,5-b]quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 582334-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0555934-5g In Stock ₹ 2,86,027.08

CS-0555934 - 5g

₹ 2,86,027.08

In Stock

Quantity

1

Base Price: ₹ 2,86,027.08

GST (18%): ₹ 51,484.874

Total Price: ₹ 3,37,511.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

None

SMILES

NC1=NC=C2C(N=C3C=CC(C)=CC3=C2)=N1

Tpsa

64.69

Logp

2.06862

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI53040
582334-04-1 | 7-Methylpyrimido[4,5-b]quinolin-2-amine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=NC=C2C(N=C3C=CC(C)=CC3=C2)=N1

Tpsa:
64.69

Logp:
2.06862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0555935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)N=C(O2)C3=CC=NC=C3

Tpsa:
65.22

Logp:
2.6764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₄

Molecular Weight:
347.79

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.87712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0555937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
Imidazo[1,2-a]pyrazine-2-acetonitrile

SMILES:
C1=CN2C=C(N=C2C=N1)CC#N

Tpsa:
53.98

Logp:
0.79538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1