CS-1055096

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1209498-40-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1055096-100mg In Stock ₹ 46,202.40
250mg CS-1055096-250mg In Stock ₹ 77,004.00
1g CS-1055096-1g In Stock ₹ 1,54,008.00

CS-1055096 - 100mg

₹ 46,202.40

In Stock

Quantity

1

Base Price: ₹ 46,202.40

GST (18%): ₹ 8,316.432

Total Price: ₹ 54,518.832

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BN₂O₃

Molecular Weight

272.11

Synonyms

None

SMILES

O=C1C=NC=2C=C(C=CC2N1)B3OC(C)(C)C(O3)(C)C

Tpsa

64.21

Logp

1.2223

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13465
1209498-40-7 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxalin-2-ol
A2B Chem ₹ 48,598.08

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-1055096

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BN₂O₃

Molecular Weight:
272.11

Synonyms:
None

SMILES:
O=C1C=NC=2C=C(C=CC2N1)B3OC(C)(C)C(O3)(C)C

Tpsa:
64.21

Logp:
1.2223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055097

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
None

SMILES:
ClC1=CC=NC=2N=C(SC21)N

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
O=C1C=C(N)N=C(N1)N

Tpsa:
97.79

Logp:
-1.0657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1055099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂S

Molecular Weight:
295.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=C(N=C1Cl)SC

Tpsa:
52.08

Logp:
3.4606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2