CS-0484090

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

Manufacturer: ChemScene

CAS Number: 1375473-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0484090-5g In Stock ₹ 2,63,524.80

CS-0484090 - 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

MFCD21602579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄O₃

Molecular Weight

260.25

Synonyms

None

SMILES

NC1CCCN2C(=O)C3=CC(=CC=C3N=C12)[N+]([O-])=O

Tpsa

104.05

Logp

1.0983

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV37397
1375473-99-6 | 6-amino-2-nitro-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-0484090

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Purity:
98%

MDL No:
MFCD21602579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
None

SMILES:
NC1CCCN2C(=O)C3=CC(=CC=C3N=C12)[N+]([O-])=O

Tpsa:
104.05

Logp:
1.0983

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484091

--


Purity:
98%

MDL No:
MFCD21602597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CC1=C2C(=O)N3CCCC(Br)C3=NC2=CC=C1

Tpsa:
34.89

Logp:
2.93472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484092

--


Purity:
98%

MDL No:
MFCD21602594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC1=C2C(=O)N3CCC(Br)C3=NC2=CC=C1

Tpsa:
34.89

Logp:
2.54462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0484093

--


Purity:
98%

MDL No:
MFCD21602599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
10-amino-6-thia-1,8-diazatricyclo[7.4.0.03,?]trideca-3(7),4,8-trien-2-one

SMILES:
NC1CCCN2C(=O)C3=C(SC=C3)N=C12

Tpsa:
60.91

Logp:
1.2516

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0