CS-0488391

8-Chloro-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one

Manufacturer: ChemScene

CAS Number: 1499223-17-4

Select a Size

Pack Size SKU Availability Price
5g CS-0488391-5g In Stock ₹ 2,22,370.44

CS-0488391 - 5g

₹ 2,22,370.44

In Stock

Quantity

1

Base Price: ₹ 2,22,370.44

GST (18%): ₹ 40,026.679

Total Price: ₹ 2,62,397.119

Purity

98%

MDL No

MFCD30471485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClN₃O

Molecular Weight

269.69

Synonyms

None

SMILES

ClC1=CC=C2NC3=C(C=CC4=C3NC(=O)N=C4)C2=C1

Tpsa

61.54

Logp

3.211

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA75122
1499223-17-4 | 2H-Pyrimido[4,5-a]carbazol-2-one, 8-chloro-1,11-dihydro-
A2B Chem --

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-0488391

--


Purity:
98%

MDL No:
MFCD30471485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃O

Molecular Weight:
269.69

Synonyms:
None

SMILES:
ClC1=CC=C2NC3=C(C=CC4=C3NC(=O)N=C4)C2=C1

Tpsa:
61.54

Logp:
3.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0488393

--


Purity:
98%

MDL No:
MFCD30471487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
8-CYCLOPENTYL-7-METHOXY-5-METHYL-2(1H)-QUINAZOLINONE

SMILES:
COC1=CC(C)=C2C=NC(=O)NC2=C1C1CCCC1

Tpsa:
54.98

Logp:
2.89772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFN₂O

Molecular Weight:
286.69

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=C2C=C(Cl)C=CC2=NC(=O)C=N1

Tpsa:
42.85

Logp:
3.4495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)C(=O)OC1=CC(O)=C(O)C=C1

Tpsa:
83.83

Logp:
0.5922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2