CS-0732021

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

Manufacturer: ChemScene

CAS Number: 1310384-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0732021-5g In Stock ₹ 2,41,450.32

CS-0732021 - 5g

₹ 2,41,450.32

In Stock

Quantity

1

Base Price: ₹ 2,41,450.32

GST (18%): ₹ 43,461.058

Total Price: ₹ 2,84,911.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BN₂O₄

Molecular Weight

264.09

Synonyms

None

SMILES

CC1=CC=C(C(=N1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O

Tpsa

74.49

Logp

1.59742

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34999
1310384-91-8 | 6-Methyl-3-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
None

SMILES:
CC1=CC=C(C(=N1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O

Tpsa:
74.49

Logp:
1.59742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
CC1=C(NC(=O)OC(C)(C)C)C(=NC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
69.68

Logp:
3.03622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
CC1=CC=C(NC(=O)OC(C)(C)C)C(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
69.68

Logp:
3.03622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BFNO₃

Molecular Weight:
329.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(OCC2=CC=CC=C2)C(F)=C1

Tpsa:
40.58

Logp:
3.0989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4