CS-0340948

3-methyl-benzo[d]isoxazole-4-boroniic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 2379560-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0340948-1g In Stock ₹ 1,65,729.72
5g CS-0340948-5g In Stock ₹ 5,84,973.72

CS-0340948 - 1g

₹ 1,65,729.72

In Stock

Quantity

1

Base Price: ₹ 1,65,729.72

GST (18%): ₹ 29,831.35

Total Price: ₹ 1,95,561.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BNO₃

Molecular Weight

259.11

Synonyms

None

SMILES

N=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1C

Tpsa

44.49

Logp

2.43542

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18140
2379560-81-1 | 3-methyl-benzo[d]isoxazole-4-boroniicacidpinacolester
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

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0340948

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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:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1C

Tpsa:
44.49

Logp:
2.43542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂Cl₂N₂O

Molecular Weight:
175.06

Synonyms:
1,2,5-Oxadiazepane dihydrochloride

SMILES:
C1CNCCON1.Cl.Cl

Tpsa:
33.29

Logp:
-0.0456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0340950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
(3R, 5S)-N-(1-Benzyl-5-hydroxy-piperidin-3-yl)-2,2,2-trifluoro-acetamide

SMILES:
O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H](O)C1)C(F)(F)F

Tpsa:
52.57

Logp:
1.3003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0340951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
8-Chloro-5,6,7,8-tetrahydroquinoline hydrochloride

SMILES:
ClC1CCCC2=C1N=CC=C2.[H]Cl

Tpsa:
12.89

Logp:
3.1196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0