CS-0523109

2,4-Dichloro-7,8-dihydro-[1,4]dioxino[2,3-g]quinazoline

Manufacturer: ChemScene

CAS Number: 20197-82-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0523109-100mg In Stock ₹ 1,02,158.64

CS-0523109 - 100mg

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂O₂

Molecular Weight

257.07

Synonyms

2,4-dichloro-7H,8H-[1,4]dioxino[2,3-g]quinazoline

SMILES

ClC1=C2C=C(OCCO3)C3=CC2=NC(Cl)=N1

Tpsa

44.24

Logp

2.7078

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-0523109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
2,4-dichloro-7H,8H-[1,4]dioxino[2,3-g]quinazoline

SMILES:
ClC1=C2C=C(OCCO3)C3=CC2=NC(Cl)=N1

Tpsa:
44.24

Logp:
2.7078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523110

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Cl)=CC(Br)=C1

Tpsa:
37.3

Logp:
2.7296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₃O₂-

Molecular Weight:
214.15

Synonyms:
[3-(Difluoromethyl)-1H-indazol-5-yl]azinate

SMILES:
[O-][NH+](C1=CC2=C(NN=C2C(F)F)C=C1)[O-]

Tpsa:
79.24

Logp:
1.0125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂NO₂S

Molecular Weight:
326.16

Synonyms:
None

SMILES:
FC1(F)CN(S(=O)(C2=CC=CC(Br)=C2)=O)CC1

Tpsa:
37.38

Logp:
2.4788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2