CS-1001054

(3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)-2-oxoethyl]-α,α-diphenyl-3-pyrrolidineacetamide

Manufacturer: ChemScene

CAS Number: 133034-07-8

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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

C₂₈H₂₈N₂O₃

Molecular Weight

440.53

Synonyms

None

SMILES

C(C(N)=O)([C@H]1CN(CC(=O)C=2C=C3C(=CC2)OCC3)CC1)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa

72.63

Logp

3.5977

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-1001054

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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:
C₂₈H₂₈N₂O₃

Molecular Weight:
440.53

Synonyms:
None

SMILES:
C(C(N)=O)([C@H]1CN(CC(=O)C=2C=C3C(=CC2)OCC3)CC1)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
72.63

Logp:
3.5977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001055

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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:
C₆H₆Cl₂N₂O₄S₂

Molecular Weight:
305.16

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(=C(Cl)C=C1N)S(=O)(=O)N

Tpsa:
120.32

Logp:
0.4971

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1001056

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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:
C₁₄H₁₁Cl₃

Molecular Weight:
285.60

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)CCl

Tpsa:
0

Logp:
5.3641

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001057

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅O₅

Molecular Weight:
371.35

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C)NC2=C1N=CN2COCCOC(=O)C=3C=CC=CC3

Tpsa:
128.2

Logp:
0.9091

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7