CS-W011947

DHP-050

Manufacturer: ChemScene

CAS Number: 74936-72-4

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Purity

98%

MDL No

MFCD00475478

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₆

Molecular Weight

332.31

Synonyms

None

SMILES

CC(N1)=C(C(O)=O)C(C(C(OC)=O)=C1C)C2=CC([N+]([O-])=O)=CC=C2

Tpsa

118.77

Logp

2.0872

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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-W011947

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Purity:
98%

MDL No:
MFCD00475478

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆N₂O₆

Molecular Weight:
332.31

Synonyms:
None

SMILES:
CC(N1)=C(C(O)=O)C(C(C(OC)=O)=C1C)C2=CC([N+]([O-])=O)=CC=C2

Tpsa:
118.77

Logp:
2.0872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W011949

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Purity:
98%

MDL No:
MFCD08689495

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₅BN₂O₄

Molecular Weight:
332.21

Synonyms:
4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER

SMILES:
O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
60.03

Logp:
1.8499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W011951

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Purity:
98%

MDL No:
MFCD01321043

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₁₇ClF₃NO

Molecular Weight:
331.76

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC(C2=CC=CC=C2)CCN)C=C1.Cl

Tpsa:
35.25

Logp:
4.5961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W011952

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Purity:
98%

MDL No:
MFCD01076317

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₉N

Molecular Weight:
331.50

Synonyms:
trans-4-Cyano-4'-(4-pentylcyclohexyl)biphenyl

SMILES:
N#CC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCCCC)CC3)C=C2)C=C1

Tpsa:
23.79

Logp:
7.07938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6