CS-1003241

Zolpidem Tartrate Impurity 32

Manufacturer: ChemScene

CAS Number: 258273-49-3

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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

C₁₈H₁₈N₂O₃

Molecular Weight

310.35

Synonyms

None

SMILES

O=C(OC)C(O)C1=C(N=C2C=CC(=CN21)C)C3=CC=C(C=C3)C

Tpsa

63.83

Logp

2.82454

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-1003241

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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:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OC)C(O)C1=C(N=C2C=CC(=CN21)C)C3=CC=C(C=C3)C

Tpsa:
63.83

Logp:
2.82454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO

Molecular Weight:
226.74

Synonyms:
None

SMILES:
ClCOC=1C(=CC=CC1C(C)C)C(C)C

Tpsa:
9.23

Logp:
4.5085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003243

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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:
C₂₅H₃₅FO₅

Molecular Weight:
434.54

Synonyms:
None

SMILES:
C(/C=C\CCCC(OC(C)C)=O)[C@@H]1[C@@H](/C=C/C(COC2=CC=CC=C2)F)[C@H](O)C[C@@H]1O

Tpsa:
75.99

Logp:
4.3858

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-1003244

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Purity:
97%

MDL No:
MFCD26961155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₃N₅O₇

Molecular Weight:
477.60

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@]([C@H](NC)C)(CC[C@H]2N)[H])[C@@H](N)C[C@H]1N)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A