CS-0654284

5-(Phenylmethyl)-5-azaspiro[2.4]heptane-4,7-dione 7-oxime

Manufacturer: ChemScene

CAS Number: 129306-06-5

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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O

Tpsa

52.9

Logp

1.6392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CS-B1282
5-Benzyl-7-(hydroxyimino)-5-azaspiro[2.4]heptan-4-one
ChemScene ₹ 4,876.92 - ₹ 64,170.00
AE36077
129306-06-5 | (E)-5-BENZYL-7-(HYDROXYIMINO)-5-AZASPIRO[2.4]HEPTAN-4-ONE
A2B Chem ₹ 5,646.96 - ₹ 28,491.48

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0654284

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O

Tpsa:
52.9

Logp:
1.6392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₆O₄

Molecular Weight:
434.65

Synonyms:
None

SMILES:
CC([C@@H](CC[C@H]([C@@H](CC[C@]1/2[H])[C@@]1(C)CCCC2=C/C=C3C[C@@H](C[C@H](C/3=C)O)O)C)O)C.O

Tpsa:
92.19

Logp:
4.7359

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0654286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₃

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(C1=CNC(C2=CC=C(F)C=C2F)=C1OC)OC

Tpsa:
51.32

Logp:
2.7551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0654289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
OC[C@H]1C2=C(C(Cl)=NC=C2)CCC1

Tpsa:
33.12

Logp:
2.1472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1