CS-1005437

Azelastine Impurity 26

Manufacturer: ChemScene

CAS Number: 956-07-0

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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

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(NN=CC=1C=CC=CC1)C=2C=CC=CC2

Tpsa

41.46

Logp

2.4505

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY78947
956-07-0 | N-(benzylideneamino)benzamide
A2B Chem --

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-1005437

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

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

Tpsa:
41.46

Logp:
2.4505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005438

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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:
C₂₅H₂₇ClN₂O₇

Molecular Weight:
502.94

Synonyms:
None

SMILES:
O(C1C=2C(C(C=3C(C1)=CC=CN3)=C4CCNCC4)=CC=C(Cl)C2)[C@@H]5O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]5O

Tpsa:
141.37

Logp:
1.4263

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-1005439

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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:
C₂₀H₂₇N₃O₄

Molecular Weight:
373.45

Synonyms:
None

SMILES:
C(=O)(N1[C@H](C(O)=O)CCC1)C2CCN(C([C@H](CC3=CC=CC=C3)N)=O)CC2

Tpsa:
103.94

Logp:
0.8706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1005440

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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:
C₂₄H₃₄O₅

Molecular Weight:
402.52

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)CC4)(CC1)[H])[H])(CC[C@@]2(C(COC(CC)=O)=O)O)[H]

Tpsa:
80.67

Logp:
3.7717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4