CS-1005298

Atipamezole Impurity 1

Manufacturer: ChemScene

CAS Number: 917220-61-2

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

OC1C=2C=CC=CC2CC1(C3=CN=CN3)CC

Tpsa

48.91

Logp

2.3472

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-1005298

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1C=2C=CC=CC2CC1(C3=CN=CN3)CC

Tpsa:
48.91

Logp:
2.3472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005299

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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:
C₂₆H₂₉NO₉

Molecular Weight:
499.51

Synonyms:
None

SMILES:
O([C@@H]1C2=C(C(O)=C3C(=C2O)C(=O)C=4C(C3=O)=CC=CC4)C[C@]([C@@H](C)O)(O)C1)[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5

Tpsa:
179.77

Logp:
0.8121

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-1005300

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O

Molecular Weight:
269.22

Synonyms:
None

SMILES:
O=C(N)C=1C=C(C=C(C1)C(F)(F)F)N2C=NC(=C2)C

Tpsa:
60.91

Logp:
2.29842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₆₄O₂₄

Molecular Weight:
976.96

Synonyms:
None

SMILES:
C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2O[C@@H](OC(/C(=C/C=C/C(=C\C=C\C=C(\C=C\C=C(\C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)=O)/C)/C)/C)/C)=O)[C@H](O)[C@@H](O)[C@@H]2O

Tpsa:
391.2

Logp:
-5.2252

H Acceptors:
24

H Donors:
14

Rotatable Bonds:
18