CS-0030775

1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine

Manufacturer: ChemScene

CAS Number: 1225062-60-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0030775-250mg In Stock ₹ 15,657.48
1g CS-0030775-1g In Stock ₹ 40,469.88

CS-0030775 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

97%

MDL No

MFCD18383321

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BNO₂

Molecular Weight

285.19

Synonyms

1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine

SMILES

CC(C(C)(C)O1)(C)OB1C2=CCN(CC2)C3=CC=CC=C3

Tpsa

21.7

Logp

3.4545

H Acceptors

3

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-0030775

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Purity:
97%

MDL No:
MFCD18383321

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₇H₂₄BNO₂

Molecular Weight:
285.19

Synonyms:
1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine

SMILES:
CC(C(C)(C)O1)(C)OB1C2=CCN(CC2)C3=CC=CC=C3

Tpsa:
21.7

Logp:
3.4545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030779

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Purity:
98%

MDL No:
MFCD03456500

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₄₂N₂₈O₁₄

Molecular Weight:
1162.96

Synonyms:
CB7; Carrier CB7

SMILES:
O=C1N(CN(C2=O)[C@]([C@@]3([H])N2CN(C4=O)[C@]([C@@]5([H])N4CN(C6=O)[C@]([C@@]7([H])N6CN8[C@]9([H])N%10C%11=O)([H])N(C(N7C%10)=O)CN%125)([H])N(C%12=O)CN3C%13=O)([H])N%13CN%14%15)[C@]%14([H])[C@]%16([H])N1CN(C%17=O)[C@@]([C@]%18([H])N%17CN(C%19=O)[C@@]([C@]%20([H])N%19CN(C8=O)[C@@]9([H])N%11CN%21%20)([H])N(C%21=O)CN%18C%22=O)([H])N%22CN%16C%15=O

Tpsa:
329.7

Logp:
-6.608

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0030781

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Purity:
97%

MDL No:
MFCD00008086

Storage:
-20°C

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Ethyl-3-aminobutyrate

SMILES:
CC(CC(OCC)=O)N

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030782

--


Purity:
98%

MDL No:
MFCD24387061

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₂BrN

Molecular Weight:
322.20

Synonyms:
2-broMine-9-phenyl-9H-carbazole

SMILES:
BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4

Tpsa:
4.93

Logp:
5.5462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1