CS-0778649

2,2-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1488344-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0778649-5g In Stock ₹ 2,12,873.28

CS-0778649 - 5g

₹ 2,12,873.28

In Stock

Quantity

1

Base Price: ₹ 2,12,873.28

GST (18%): ₹ 38,317.19

Total Price: ₹ 2,51,190.47

Purity

98%

MDL No

MFCD28734525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀BNO₃

Molecular Weight

319.25

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3CCC(C2)N3C(=O)C(C)(C)C

Tpsa

38.77

Logp

3.3536

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA73974
1488344-23-5 | 2,2-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl)propan-1-one
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-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0778649

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Purity:
98%

MDL No:
MFCD28734525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BNO₃

Molecular Weight:
319.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3CCC(C2)N3C(=O)C(C)(C)C

Tpsa:
38.77

Logp:
3.3536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778650

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Purity:
98%

MDL No:
MFCD28739775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)F)N(C1=O)C

Tpsa:
26.93

Logp:
1.0161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778651

--


Purity:
98%

MDL No:
MFCD28733286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₃

Molecular Weight:
184.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(=O)N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
0.8328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778652

--


Purity:
98%

MDL No:
MFCD28143928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC=C2CN

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1