CS-0342911

2-(4-Bromo-phenyl)-4,7-dichloro-quinazoline

Manufacturer: ChemScene

CAS Number: 405933-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0342911-1g In Stock ₹ 1,19,955.12
5g CS-0342911-5g In Stock ₹ 4,79,307.12

CS-0342911 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇BrCl₂N₂

Molecular Weight

354.03

Synonyms

2-(4-bromophenyl)-4,7-dichloro-Quinazoline

SMILES

C1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl

Tpsa

25.78

Logp

5.3661

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0342911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrCl₂N₂

Molecular Weight:
354.03

Synonyms:
2-(4-bromophenyl)-4,7-dichloro-Quinazoline

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl

Tpsa:
25.78

Logp:
5.3661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342912

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
tert-Butyl (4-(1-aminoethyl)phenyl)carbamate

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

Tpsa:
64.35

Logp:
3.0533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342913

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CN12)C(=O)O.Cl

Tpsa:
54.6

Logp:
1.76272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
2-(6-Phenylpyridin-3-yl)acetonitrile

SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)CC#N

Tpsa:
36.68

Logp:
2.81468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2