CS-1004781

Methadone Impurity 31

Manufacturer: ChemScene

CAS Number: 76-52-8

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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

C₁₉H₂₄N₂O

Molecular Weight

296.41

Synonyms

None

SMILES

O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)C(C)CN(C)C

Tpsa

46.33

Logp

2.6557

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-1004781

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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:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)C(C)CN(C)C

Tpsa:
46.33

Logp:
2.6557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2C=CC=CC2CN(C)CCO

Tpsa:
40.54

Logp:
2.3417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2(O[C@H](CO)[C@H]1O)OC(C)(C)OC2

Tpsa:
88.38

Logp:
-1.4215

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃ClO₆

Molecular Weight:
464.98

Synonyms:
None

SMILES:
O(C(CC)=O)[C@@]1(C(CO)=O)[C@]2(C)[C@@](C[C@H]1C)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C(C[C@H]3Cl)=CC(=O)C=C4)[H])[H])[H]

Tpsa:
100.9

Logp:
2.9818

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4