CS-0473592

(4-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1181556-97-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0473592-500mg In Stock ₹ 95,741.64
1g CS-0473592-1g In Stock ₹ 1,43,398.56

CS-0473592 - 500mg

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BNO₄

Molecular Weight

206.99

Synonyms

None

SMILES

CN1C(=O)COC2=C1C=C(C=C2)B(O)O

Tpsa

70

Logp

-1.2784

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71398
1181556-97-7 | 4-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-boronic acid
A2B Chem --

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

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Img

ChemScene

CS-0473592

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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:
C₉H₁₀BNO₄

Molecular Weight:
206.99

Synonyms:
None

SMILES:
CN1C(=O)COC2=C1C=C(C=C2)B(O)O

Tpsa:
70

Logp:
-1.2784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473593

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Purity:
98%

MDL No:
MFCD18383575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₂

Molecular Weight:
274.17

Synonyms:
None

SMILES:
CN1CCNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Tpsa:
33.73

Logp:
1.8475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473594

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Purity:
98%

MDL No:
MFCD24040074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₃

Molecular Weight:
277.10

Synonyms:
7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoindolinone

SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C(=O)NC2)C(F)=C1

Tpsa:
47.56

Logp:
1.3683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473595

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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:
C₁₅H₁₉BN₂O₄

Molecular Weight:
302.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)\C=C\C1=CN=C2OCC(=O)NC2=C1

Tpsa:
69.68

Logp:
2.0571

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2