CS-0914832

Acrivastine Impurity 2

Manufacturer: ChemScene

CAS Number: 1057138-89-2

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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

C₂₂H₂₄N₂O₂

Molecular Weight

348.44

Synonyms

None

SMILES

C(=C\CN1CCCC1)(\C=2N=C(/C=C/C(O)=O)C=CC2)/C3=CC=C(C)C=C3

Tpsa

53.43

Logp

4.01532

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
C(=C\CN1CCCC1)(\C=2N=C(/C=C/C(O)=O)C=CC2)/C3=CC=C(C)C=C3

Tpsa:
53.43

Logp:
4.01532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO

Molecular Weight:
300.23

Synonyms:
None

SMILES:
O=C(NC12CC3(Br)CC(C)(C1)CC(C)(C3)C2)C

Tpsa:
29.1

Logp:
3.389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1C2=CC(O)=C(O)C=C2N(C)C1

Tpsa:
60.77

Logp:
0.7303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0914835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₂N₄O₂

Molecular Weight:
358.34

Synonyms:
None

SMILES:
N(C=1C2=C(C=C(O[C@H]3CCOC3)C(N)=C2)N=CN1)C4=CC(F)=C(F)C=C4

Tpsa:
82.29

Logp:
3.4015

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4