CS-1135955

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

Manufacturer: ChemScene

CAS Number: 2194550-40-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BN₂O₅

Molecular Weight

294.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(OCC)C([N+]([O-])=O)=C2)O1

Tpsa

83.72

Logp

1.6877

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02H0IH
2-ethoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP51949
2194550-40-6 | 2-ethoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1135955

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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:
C₁₃H₁₉BN₂O₅

Molecular Weight:
294.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCC)C([N+]([O-])=O)=C2)O1

Tpsa:
83.72

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1135956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrCl₂FN₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C(Cl)N=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.8382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
FC1=CC=CN=C1C2CNCCC2

Tpsa:
24.92

Logp:
1.6877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135959

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OCC

Tpsa:
66.6

Logp:
1.3617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3