CS-0497481

(E)-2-(2-fluoro-2-(piperidin-3-ylidene)ethyl)isoindoline-1,3-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1001162-09-9

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

C₁₅H₁₆ClFN₂O₂

Molecular Weight

310.75

Synonyms

2-[(2E)-2-fluoro-2-(3-piperidinylidene)ethyl]-1H-isoindole-1,3(2H)-dione hydrochloride

SMILES

Cl.F\C(CN1C(=O)C2=CC=CC=C2C1=O)=C1/CCCNC1

Tpsa

49.41

Logp

2.3114

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF36489
1001162-09-9 | (E)-2-(2-Fluoro-2-(piperidin-3-ylidene)ethyl)isoindoline-1,3-dionehydrochloride
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-0497481

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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:
C₁₅H₁₆ClFN₂O₂

Molecular Weight:
310.75

Synonyms:
2-[(2E)-2-fluoro-2-(3-piperidinylidene)ethyl]-1H-isoindole-1,3(2H)-dione hydrochloride

SMILES:
Cl.F\C(CN1C(=O)C2=CC=CC=C2C1=O)=C1/CCCNC1

Tpsa:
49.41

Logp:
2.3114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H]1CCC2=C1NC1=C2C=C(O)C=C1

Tpsa:
62.32

Logp:
2.8565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₄O₅S

Molecular Weight:
482.55

Synonyms:
D-Phenylglycylampicillin

SMILES:
O=C(N)[C@@H](C1=CC=CC=C1)N(C(C(C2=CC=CC=C2)N)=O)[C@H]3[C@@]4([H])SC(C)(C)[C@H](C(O)=O)N4C3=O

Tpsa:
147.03

Logp:
1.2571

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0497485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₆S

Molecular Weight:
395.43

Synonyms:
None

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(O)=O)NC([C@H](N)C2=CC=CC=C2)=O)N1C=O

Tpsa:
150.03

Logp:
0.0189

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7