CS-0669366

6-Bromo-3-(4-bromophenyl)-3,4-dihydroquinazoline

Manufacturer: ChemScene

CAS Number: 65331-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669366-5g In Stock ₹ 2,65,492.68

CS-0669366 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Br₂N₂

Molecular Weight

366.05

Synonyms

None

SMILES

C1C2=C(C=CC(=C2)Br)N=CN1C3=CC=C(C=C3)Br

Tpsa

15.6

Logp

4.8916

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49401
65331-45-5 | 6-bromo-3-(4-bromophenyl)-3,4-dihydroquinazoline
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-0669366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂N₂

Molecular Weight:
366.05

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)Br)N=CN1C3=CC=C(C=C3)Br

Tpsa:
15.6

Logp:
4.8916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669367

--


Purity:
98%

MDL No:
MFCD16038714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
C1=CC(=NC=C1C#N)C(=O)N

Tpsa:
79.77

Logp:
0.05218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC[C@]1(CC2=CC=CC=C2O1)C(=O)OC

Tpsa:
35.53

Logp:
1.9433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@@H](O)CC1=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.2933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0