CS-0576841

4-Tritylmorpholine

Manufacturer: ChemScene

CAS Number: 1420-06-0

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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

C₂₃H₂₃NO

Molecular Weight

329.43

Synonyms

Trifenmorph

SMILES

C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

12.47

Logp

4.3107

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE33647
1420-06-0 | Trifenmorph
A2B Chem ₹ 7,358.16

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H410

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576841

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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:
C₂₃H₂₃NO

Molecular Weight:
329.43

Synonyms:
Trifenmorph

SMILES:
C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
12.47

Logp:
4.3107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
3-Amino-3-(4-phenylpiperazino)acrylonitrile

SMILES:
N#CC=C(N)N1CCN(C2=CC=CC=C2)CC1

Tpsa:
56.29

Logp:
1.13228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
Ethyl 2-(3-Chlorophenyl)sulfanylacetate

SMILES:
CCOC(=O)CSC1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.9952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCCC(CC1=CC=C(C=C1)Br)O

Tpsa:
20.23

Logp:
3.1526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4