CS-0177078

6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2096998-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0177078-1g In Stock ₹ 86,953.00

CS-0177078 - 1g

₹ 86,953.00

In Stock

Quantity

1

Base Price: ₹ 86,953.00

GST (18%): ₹ 15,651.54

Total Price: ₹ 1,02,604.54

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BClNO₂

Molecular Weight

253.53

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NC(Cl)=CC=C2C)O1

Tpsa

31.35

Logp

2.34262

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10051
2096998-30-8 | 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 1,56,195.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0177078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₂

Molecular Weight:
253.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC(Cl)=CC=C2C)O1

Tpsa:
31.35

Logp:
2.34262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0177079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C)C3=C2C=C(Cl)C=C3)O1

Tpsa:
36.28

Logp:
2.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0177080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C)C3=C2C=C(F)C=C3)O1

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0177081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C)C3=C2C=C(OC)C=C3)O1

Tpsa:
45.51

Logp:
1.8811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2