CS-0978011

4-Chloro-2-(3,4-dimethoxyphenyl)quinazoline

Manufacturer: ChemScene

CAS Number: 1518833-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0978011-1g In Stock ₹ 70,501.44

CS-0978011 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClN₂O₂

Molecular Weight

300.74

Synonyms

None

SMILES

ClC=1N=C(N=C2C=CC=CC12)C=3C=CC(OC)=C(OC)C3

Tpsa

44.24

Logp

3.9674

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS23870
1518833-18-5 | 4-chloro-2-(3,4-dimethoxyphenyl)quinazoline
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-0978011

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C=CC=CC12)C=3C=CC(OC)=C(OC)C3

Tpsa:
44.24

Logp:
3.9674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0978012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
N#CC(NC(=O)C)(C)CC1=CC=C(OC)C(OC)=C1

Tpsa:
71.35

Logp:
1.66468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0978013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C(CO)[C@H]1[C@@]2(C(C)(C)[C@@](C2)(CC1)[H])[H]

Tpsa:
20.23

Logp:
2.4411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CC2=NN=C3N2CCNC3

Tpsa:
42.74

Logp:
1.2503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2