CS-0270145

1-Oxo-2-phenyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 14691-95-3

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

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

4-OXO-3-PHENYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

SMILES

C1=CC=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa

66.84

Logp

1.0576

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU93016
14691-95-3 | 4-oxo-3-phenyl-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
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-0270145

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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:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
4-OXO-3-PHENYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
66.84

Logp:
1.0576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC3C(=O)O

Tpsa:
60.85

Logp:
1.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H15ClN2O

Molecular Weight:
238.71

Synonyms:
2-Chloro-1-(4-phenylpiperazin-1-yl)ethanone

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCl

Tpsa:
23.55

Logp:
1.574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₄

Molecular Weight:
274.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(Cl)N=N3

Tpsa:
32.26

Logp:
2.4566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2