CS-0457770

4,4,5,5-Tetramethyl-2-(1-nitrodibenzo[b,d]thiophen-4-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 881375-79-7

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

C₁₈H₁₈BNO₄S

Molecular Weight

355.22

Synonyms

1-Nitrodibenzo[b,d]thiophene-4-boronic Acid Pinacol Ester

SMILES

O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(B4OC(C)(C)C(C)(C)O4)C=C1)[O-]

Tpsa

61.6

Logp

4.2619

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00H37S
4,4,5,5-tetramethyl-2-(1-nitrodibenzo[b,d]thiophen-4-yl)-1,3,2-dioxaborolane
Aaron Chemicals LLC --
AH96220
881375-79-7 | 4,4,5,5-tetramethyl-2-(1-nitrodibenzo[b,d]thiophen-4-yl)-1,3,2-dioxaborolane
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457770

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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:
C₁₈H₁₈BNO₄S

Molecular Weight:
355.22

Synonyms:
1-Nitrodibenzo[b,d]thiophene-4-boronic Acid Pinacol Ester

SMILES:
O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(B4OC(C)(C)C(C)(C)O4)C=C1)[O-]

Tpsa:
61.6

Logp:
4.2619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrNOSi

Molecular Weight:
302.28

Synonyms:
5-Bromo-2-({[t-butyl(dimethyl)silyl]oxy}methyl)pyridine

SMILES:
C[Si](OCC1=NC=C(Br)C=C1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.3659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
(3R)-N-Ethyl-3-piperidinecarboxamide hydrochloride

SMILES:
CCNC(=O)[C@@H]1CCCNC1.Cl

Tpsa:
41.13

Logp:
0.5439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
(3R)-N-Propyl-3-piperidinecarboxamide hydrochloride

SMILES:
CCCNC(=O)[C@@H]1CCCNC1.Cl

Tpsa:
41.13

Logp:
0.934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3