CS-0668183

4-Chloro-2-(2-chlorophenyl)quinazoline

Manufacturer: ChemScene

CAS Number: 59455-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0668183-5g In Stock ₹ 1,40,489.52

CS-0668183 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

MFCD01895648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈Cl₂N₂

Molecular Weight

275.13

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)Cl

Tpsa

25.78

Logp

4.6036

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG87104
59455-92-4 | 4-Chloro-2-(2-chlorophenyl)quinazoline
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

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-0668183

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Purity:
98%

MDL No:
MFCD01895648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)Cl

Tpsa:
25.78

Logp:
4.6036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668184

--


Purity:
98%

MDL No:
MFCD11105484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668185

--


Purity:
98%

MDL No:
MFCD11707194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
COC1=CC=CC=C1[S@](=O)C2CCCCC2

Tpsa:
26.3

Logp:
3.1355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668186

--


Purity:
98%

MDL No:
MFCD17019218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)CC(=O)OC)N

Tpsa:
72.63

Logp:
0.6861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3