CS-0505791

6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 864293-45-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0505791-250mg In Stock ₹ 30,373.80
1g CS-0505791-1g In Stock ₹ 54,330.60

CS-0505791 - 250mg

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₃

Molecular Weight

271.07

Synonyms

None

SMILES

O=C(N1)NC2=C(C=C(Br)C=C2OC)C1=O

Tpsa

74.95

Logp

0.9875

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03083
864293-45-8 | 6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione
A2B Chem ₹ 33,453.96 - ₹ 59,464.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505791

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(Br)C=C2OC)C1=O

Tpsa:
74.95

Logp:
0.9875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₃

Molecular Weight:
305.29

Synonyms:
N-Boc-2-hydroxy-2-(4-trifluoromethylphenyl)ethanamine

SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
58.56

Logp:
3.2635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0505794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-Amino-3-(4-pyridinyl)-1-propanol

SMILES:
OCCC(N)C1=CC=NC=C1

Tpsa:
59.14

Logp:
0.4638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0505795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
C/C(N(C)C)=C\C(C1=C(Br)C=CS1)=O

Tpsa:
20.31

Logp:
3.1587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3