CS-0146331

N-(3,5-Difluorobenzyl)-2-oxo-1-(1-(phenylsulfonyl)-1H-indol-5-yl)pyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2575547-28-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₁F₂N₃O₄S

Molecular Weight

509.52

Synonyms

None

SMILES

O=C(C1C(N(C2=CC3=C(N(S(=O)(C4=CC=CC=C4)=O)C=C3)C=C2)CC1)=O)NCC5=CC(F)=CC(F)=C5

Tpsa

88.48

Logp

3.8258

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM55884
2575547-28-1 | N-(3,5-Difluorobenzyl)-2-oxo-1-(1-(phenylsulfonyl)-1H-indol-5-yl)pyrrolidine-3-carboxamide
A2B Chem --

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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-0146331

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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:
C₂₆H₂₁F₂N₃O₄S

Molecular Weight:
509.52

Synonyms:
None

SMILES:
O=C(C1C(N(C2=CC3=C(N(S(=O)(C4=CC=CC=C4)=O)C=C3)C=C2)CC1)=O)NCC5=CC(F)=CC(F)=C5

Tpsa:
88.48

Logp:
3.8258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0146332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₈

Molecular Weight:
406.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C=C3C(O)=O)C=C2)C(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
3.8134

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0146337

--


Purity:
98%

MDL No:
MFCD27635178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆N₂O₆

Molecular Weight:
424.53

Synonyms:
Carbamic acid, N-(12,12-dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester

SMILES:
O=C(NCCOCCOCCNC(OC(C)(C)C)=O)OCC1C2C1CCC#CCC2

Tpsa:
95.12

Logp:
2.7101

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0146338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClINO₄

Molecular Weight:
477.72

Synonyms:
None

SMILES:
COC1=C(I)C=C(OC)C(CCNCC2=C3OCOC3=CC=C2)=C1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A