CS-0471493

3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1209485-71-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0471493-100mg In Stock ₹ 17,283.12
250mg CS-0471493-250mg In Stock ₹ 28,833.72
1g CS-0471493-1g In Stock ₹ 57,667.44

CS-0471493 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BN₂O₃

Molecular Weight

286.13

Synonyms

None

SMILES

CN1C(=O)C2=C(N=C1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

53.35

Logp

1.2327

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE25849
1209485-71-1 | 3-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINAZOLIN-4(3H)-ONE
A2B Chem ₹ 72,469.32

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-0471493

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CN1C(=O)C2=C(N=C1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
53.35

Logp:
1.2327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=CC1N(C(C)C)N=C(C=1)C(C)(C)C

Tpsa:
34.89

Logp:
2.574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₄S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](CC1)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
2.0008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCN1C(C=O)=CC(=N1)C2CC2

Tpsa:
34.89

Logp:
1.5929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3