CS-0105648

1-(4-(Benzyloxy)phenyl)-2-((4-(benzyloxy)phenyl)amino)propan-1-one

Manufacturer: ChemScene

CAS Number: 1048697-94-4

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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

C₂₉H₂₇NO₃

Molecular Weight

437.53

Synonyms

None

SMILES

CC(NC1=CC=C(OCC2=CC=CC=C2)C=C1)C(C3=CC=C(OCC4=CC=CC=C4)C=C3)=O

Tpsa

47.56

Logp

6.5279

H Acceptors

4

H Donors

1

Rotatable Bonds

10

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0105648

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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:
C₂₉H₂₇NO₃

Molecular Weight:
437.53

Synonyms:
None

SMILES:
CC(NC1=CC=C(OCC2=CC=CC=C2)C=C1)C(C3=CC=C(OCC4=CC=CC=C4)C=C3)=O

Tpsa:
47.56

Logp:
6.5279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

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ChemScene

CS-0105651

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Purity:
97%

MDL No:
MFCD00026559

Storage:
4°C

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

Molecular Formula:
C₃₉H₇₄O₆

Molecular Weight:
639.00

Synonyms:
None

SMILES:
CCCCCCCCCCCC(OCC(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)=O

Tpsa:
78.9

Logp:
11.7473

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
35

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CS-0105657

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Purity:
97%

MDL No:
MFCD00035496

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₁₂Cl₃N₃

Molecular Weight:
232.54

Synonyms:
JACS-638-09-5

SMILES:
NC1=CC(N)=CC(N)=C1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
78.06

Logp:
1.6986

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

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CS-0105662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₆

Molecular Weight:
440.49

Synonyms:
Fmoc-ss-dab(3-boc)-oh

SMILES:
C[C@H](NC(OC(C)(C)C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
113.96

Logp:
3.8915

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6