CS-0484099

6-Amino-4-methyl-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one

Manufacturer: ChemScene

CAS Number: 1375472-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0484099-5g In Stock ₹ 2,63,524.80

CS-0484099 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

98%

MDL No

MFCD21602583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

6-amino-4-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one

SMILES

CC1=C2N=C3C(N)CCCN3C(=O)C2=CC=C1

Tpsa

60.91

Logp

1.49852

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV37401
1375472-89-1 | 6-amino-4-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one
A2B Chem --

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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-0484099

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Purity:
98%

MDL No:
MFCD21602583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
6-amino-4-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one

SMILES:
CC1=C2N=C3C(N)CCCN3C(=O)C2=CC=C1

Tpsa:
60.91

Logp:
1.49852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂O₄

Molecular Weight:
206.10

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1=CNC(=O)NC1=O

Tpsa:
103.02

Logp:
-0.7604

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0484101

--


Purity:
98%

MDL No:
MFCD14583136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
4-(3-azetidinyloxy)Pyridine

SMILES:
C1NCC1OC1=CC=NC=C1

Tpsa:
34.15

Logp:
0.4322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484102

--


Purity:
98%

MDL No:
MFCD09859235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
5,7-dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

SMILES:
CSC1=NN2C(N=C(C)C=C2C)=C1C(O)=O

Tpsa:
67.49

Logp:
1.76624

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2