CS-0464541

6,8-Dibromo-5-chloroquinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 1858241-98-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0464541-250mg In Stock ₹ 6,588.12
1g CS-0464541-1g In Stock ₹ 18,309.84

CS-0464541 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Br₂ClN₂O

Molecular Weight

338.38

Synonyms

None

SMILES

C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br

Tpsa

46.01

Logp

3.5138

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY01608
1858241-98-1 | 6,8-Dibromo-5-chloroquinazolin-4-ol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464541

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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:
C₈H₃Br₂ClN₂O

Molecular Weight:
338.38

Synonyms:
None

SMILES:
C1=C(C(=C2C(=C1Br)N=CN=C2O)Cl)Br

Tpsa:
46.01

Logp:
3.5138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=NN(C=C2C=C1)C(=O)C

Tpsa:
61.19

Logp:
1.8731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
N-Pyridin-3-yl-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide

SMILES:
O=C(NNC(NC1=CN=CC=C1)=S)C2CCOCC2

Tpsa:
75.28

Logp:
0.8258

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0464544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄OS

Molecular Weight:
262.33

Synonyms:
None

SMILES:
C1=CC(=CN=C1)N2C(=NN=C2S)C3CCOCC3

Tpsa:
52.83

Logp:
1.845

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2