CS-0254988

(E)-4,4,5,5-Tetramethyl-2-(4-nitrostyryl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 149777-86-6

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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

C₁₄H₁₈BNO₄

Molecular Weight

275.11

Synonyms

4-nitro-trans-beta-styrylboronic acid pinacol ester

SMILES

O=[N+]([O-])C(C=C1)=CC=C1/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa

61.6

Logp

3.2394

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0254988

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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:
C₁₄H₁₈BNO₄

Molecular Weight:
275.11

Synonyms:
4-nitro-trans-beta-styrylboronic acid pinacol ester

SMILES:
O=[N+]([O-])C(C=C1)=CC=C1/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa:
61.6

Logp:
3.2394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂

Molecular Weight:
274.03

Synonyms:
None

SMILES:
N#CC1=CC=C(/C(F)=C/I)N=C1

Tpsa:
36.68

Logp:
2.65618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₂O₃

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1N(C)C(C(Cl)(Cl)C(O)N1C)=O

Tpsa:
60.85

Logp:
0.0025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
4-Oxazolidinecarboxylic acid, 2-thioxo-, methyl ester

SMILES:
O=C(C1NC(OC1)=S)OC

Tpsa:
47.56

Logp:
-0.5673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1