CS-0774086

5-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1391090-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0774086-1g In Stock ₹ 70,330.32

CS-0774086 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂BNO₂

Molecular Weight

295.18

Synonyms

None

SMILES

CC1=CC=C(N=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

31.35

Logp

3.35622

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0774086

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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:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
3.35622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCC(=O)C(C)(C)CCOC

Tpsa:
26.3

Logp:
2.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0774088

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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:
C₉H₉BrF₂S

Molecular Weight:
267.13

Synonyms:
None

SMILES:
CCSC1=CC(C(F)F)=C(Br)C=C1

Tpsa:
0

Logp:
4.4987

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0774101

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
COC(=O)C(C)(C(C#N)C#N)C(F)(F)F

Tpsa:
73.88

Logp:
1.39136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2