CS-0763979

N,N-Diphenylhexanamide

Manufacturer: ChemScene

CAS Number: 305851-39-2

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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

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

CCCCCC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

20.31

Logp

4.9316

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX99427
305851-39-2 | N,N-Diphenylhexanamide
A2B Chem ₹ 11,379.48

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-0763979

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCCCCC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
4.9316

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0763981

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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:
C₁₀H₈N₂O₇

Molecular Weight:
268.18

Synonyms:
None

SMILES:
COC1=CC=C(C(\C=C\C(O)=O)=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
132.81

Logp:
1.6094

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0763982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
OC(C(=O)C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
71.44

Logp:
1.6822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0763983

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
COC1=CC=C(NC2=NN=C(O2)C2=CC=NC=C2)C=C1

Tpsa:
73.07

Logp:
2.8838

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4