CS-0148746

BRD4 Inhibitor-12

Manufacturer: ChemScene

CAS Number: 328956-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0148746-5g In Stock ₹ 1,09,089.00

CS-0148746 - 5g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

98%

MDL No

MFCD02625685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

O=C1NC2=C(C=C(Br)C=C2)CN1C

Tpsa

32.34

Logp

2.4264

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF67493
328956-24-7 | 6-Bromo-3-methyl-3,4-dihydro-2(1h)-quinazolinone
A2B Chem ₹ 5,304.72 - ₹ 50,993.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148746

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Purity:
98%

MDL No:
MFCD02625685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2)CN1C

Tpsa:
32.34

Logp:
2.4264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0148753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃F₂N₃O₄

Molecular Weight:
419.42

Synonyms:
None

SMILES:
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@@H]3CCC[C@H](NC(CO)=O)C3)=O)N=C1

Tpsa:
100.55

Logp:
2.6412

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0148754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃F₂N₃O₄

Molecular Weight:
419.42

Synonyms:
None

SMILES:
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@H]3CCC[C@H](NC(CO)=O)C3)=O)N=C1

Tpsa:
100.55

Logp:
2.6412

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0148755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃F₂N₃O₄

Molecular Weight:
419.42

Synonyms:
None

SMILES:
FC1=C(C2=CC=C(F)C=C2OC)C=C(NC([C@@H]3CCC[C@@H](NC(CO)=O)C3)=O)N=C1

Tpsa:
100.55

Logp:
2.6412

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6