CS-1001680

Epinastine Impurity 21

Manufacturer: ChemScene

CAS Number: 1557-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1CC=2C=CC=CC2)C

Tpsa

29.1

Logp

3.2358

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02J4WJ
N-[2-(Phenylmethyl)phenyl]acetamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ50951
1557-50-2 | N-[2-(Phenylmethyl)phenyl]acetamide
A2B Chem --

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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-1001680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1CC=2C=CC=CC2)C

Tpsa:
29.1

Logp:
3.2358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄ClN₅O₆S

Molecular Weight:
521.97

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@@]([C@@H](C)O)(C3=O)[H])([C@@H](C)C2SC4CN5[N+](C4)=CN=C5)[H].[Cl-]

Tpsa:
131.68

Logp:
-1.9893

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
C(N1[C@]2([C@]3([C@@]([C@](C2)(O1)[H])(OC(C)(C)O3)[H])[H])[H])C4=CC=CC=C4

Tpsa:
30.93

Logp:
2.0948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₃O₃

Molecular Weight:
297.26

Synonyms:
None

SMILES:
[C@@](CN1C=NC=N1)([C@@H](C(O)=O)C)(O)C2=C(F)C=CC(F)=C2

Tpsa:
88.24

Logp:
1.1648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5