CS-0458908

8-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 943994-43-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0458908-250mg In Stock ₹ 27,978.12
1g CS-0458908-1g In Stock ₹ 69,218.04

CS-0458908 - 250mg

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BClNO₄

Molecular Weight

309.55

Synonyms

8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one

SMILES

O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C

Tpsa

56.79

Logp

1.9701

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IITT
8-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster
Aaron Chemicals LLC ₹ 12,834.00 - ₹ 19,251.00
AI63109
943994-43-2 | 8-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster
A2B Chem ₹ 15,743.04 - ₹ 75,891.72

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458908

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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:
C₁₄H₁₇BClNO₄

Molecular Weight:
309.55

Synonyms:
8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C

Tpsa:
56.79

Logp:
1.9701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₅

Molecular Weight:
319.11

Synonyms:
Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate

SMILES:
O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O

Tpsa:
91.56

Logp:
2.00262

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
O=C1NC2=NC(Br)=CC(C)=C2OC1

Tpsa:
51.22

Logp:
1.48342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458911

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₄ClN₃O

Molecular Weight:
145.55

Synonyms:
4-amino-2-chloro-5-Pyrimidinol

SMILES:
OC1=CN=C(Cl)N=C1N

Tpsa:
72.03

Logp:
0.4178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0