CS-0568860

Benzo[c]phenanthren-5-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1155912-13-2

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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

C₁₈H₁₃BO₂

Molecular Weight

272.11

Synonyms

None

SMILES

OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O

Tpsa

40.46

Logp

2.826

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0568860

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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:
C₁₈H₁₃BO₂

Molecular Weight:
272.11

Synonyms:
None

SMILES:
OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O

Tpsa:
40.46

Logp:
2.826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
L-Daunosamine hydrochloride

SMILES:
CC(C(C(CC=O)N)O)O

Tpsa:
83.55

Logp:
-1.3556

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0568862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
derivate of Daunosamine 2

SMILES:
N(C(OCC=C)=O)[C@H]1CC(OC)O[C@@H](C)[C@H]1O

Tpsa:
77.02

Logp:
0.4094

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0568863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃N₃O₁₁

Molecular Weight:
529.45

Synonyms:
L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[[(2-propen-1-yloxy)carbonyl]amino]-, 1,4-bis(4-nitrobenzoate)

SMILES:
C[C@H]1[C@H]([C@H](CC(O1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC=C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
186.44

Logp:
3.3011

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9