CS-0770172

N,N'-Bis(3,5-dimethylphenyl)propanediamide

Manufacturer: ChemScene

CAS Number: 1900164-74-0

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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

C₁₉H₂₂N₂O₂

Molecular Weight

310.39

Synonyms

None

SMILES

CC1=CC(NC(=O)CC(=O)NC2=CC(C)=CC(C)=C2)=CC(C)=C1

Tpsa

58.2

Logp

3.88758

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0770172

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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:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC1=CC(NC(=O)CC(=O)NC2=CC(C)=CC(C)=C2)=CC(C)=C1

Tpsa:
58.2

Logp:
3.88758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0770173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
None

SMILES:
CC(O)CC(O)CCO

Tpsa:
60.69

Logp:
-0.4994

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0770175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O₄

Molecular Weight:
307.23

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
89.52

Logp:
3.368

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1(C)OC2=CC=CC=C2OC1=O

Tpsa:
35.53

Logp:
1.763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0