CS-0882356

(R)-4-((Diphenylmethylene)amino)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 117752-89-3

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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

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

None

SMILES

O=C(C1)OC[C@@H]1/N=C(C2=CC=CC=C2)/C3=CC=CC=C3

Tpsa

38.66

Logp

2.8395

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58118
117752-89-3 | (R)-4-((Diphenylmethylene)amino)dihydrofuran-2(3H)-one
A2B Chem --

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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ChemScene

CS-0882356

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(C1)OC[C@@H]1/N=C(C2=CC=CC=C2)/C3=CC=CC=C3

Tpsa:
38.66

Logp:
2.8395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882357

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
BrC1=C(OC)C=C2OCOC2=C1

Tpsa:
27.69

Logp:
2.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882360

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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:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(N)C=C1

Tpsa:
101.65

Logp:
3.2055

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0882361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅

Molecular Weight:
337.41

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC(C)(C)C(O)=O)CC1=CC=C(C=C1)O)=O

Tpsa:
95.86

Logp:
3.3289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6