CS-0699779

7-Chloro-3-(2,6-dichlorophenyl)-3,4-dihydro-4-iminopyrimido[4,5-d]pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1092793-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0699779-1g In Stock ₹ 79,314.12

CS-0699779 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆Cl₃N₅O

Molecular Weight

342.57

Synonyms

None

SMILES

O=C1N=C2NC(Cl)=NC=C2C(N1C3=C(Cl)C=CC=C3Cl)=N

Tpsa

86.69

Logp

2.7181

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31850
1092793-97-9 | 7-Chloro-3-(2,6-dichlorophenyl)-4-imino-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃N₅O

Molecular Weight:
342.57

Synonyms:
None

SMILES:
O=C1N=C2NC(Cl)=NC=C2C(N1C3=C(Cl)C=CC=C3Cl)=N

Tpsa:
86.69

Logp:
2.7181

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉F₃N₄O₃

Molecular Weight:
396.36

Synonyms:
None

SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=CC(=NO1)C1=NC2=CC=C(C=C2N1)C(F)(F)F

Tpsa:
93.04

Logp:
4.8224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O

Molecular Weight:
281.28

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=N1)C(=O)CC1=CC2=NC=CN=C2C=C1

Tpsa:
55.74

Logp:
2.89772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrFN₃O

Molecular Weight:
360.18

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=N1)C(=O)C(Br)C1=CC2=NC=CN=C2C=C1

Tpsa:
55.74

Logp:
3.79122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3