CS-0469881

1-Isopropyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1706754-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0469881-1g In Stock ₹ 83,164.32

CS-0469881 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₃

Molecular Weight

277.17

Synonyms

3-methyl-1-(propan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one

SMILES

CC(C)N1C=C(C=C(C)C1=O)B1OC(C)(C)C(C)(C)O1

Tpsa

40.46

Logp

2.03682

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469881

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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:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
3-methyl-1-(propan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one

SMILES:
CC(C)N1C=C(C=C(C)C1=O)B1OC(C)(C)C(C)(C)O1

Tpsa:
40.46

Logp:
2.03682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC#N)C(=O)C=C1

Tpsa:
64.25

Logp:
0.67108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
OC1=C(F)C=CC(=C1)C(=O)CBr

Tpsa:
37.3

Logp:
2.1089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469884

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Purity:
98%

MDL No:
MFCD11099884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
3-benzyl-3-azabicyclo[3.1.0]hex-6-yl-methylamine

SMILES:
NCC1[C@]2([H])[C@@]1([H])CN(CC3=CC=CC=C3)C2

Tpsa:
29.26

Logp:
1.3231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3