CS-1004756

Rupatadine Impurity 22

Manufacturer: ChemScene

CAS Number: 762214-10-8

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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

C₂₆H₂₆ClN₃

Molecular Weight

415.96

Synonyms

None

SMILES

ClC=1C=CC2=C(C1)CCC=3C=CC=NC3C2=C4CCN(CC4)C(C=5C=NC=CC5)C

Tpsa

29.02

Logp

5.8875

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44909
762214-10-8 |
A2B Chem --

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

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Img

ChemScene

CS-1004756

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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:
C₂₆H₂₆ClN₃

Molecular Weight:
415.96

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C1)CCC=3C=CC=NC3C2=C4CCN(CC4)C(C=5C=NC=CC5)C

Tpsa:
29.02

Logp:
5.8875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004757

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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:
C₂₁H₁₅F₂NO₂

Molecular Weight:
351.35

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=C1)CO)C(O)(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

Tpsa:
64.25

Logp:
3.61298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀Si

Molecular Weight:
214.46

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C(C)(C)C

Tpsa:
0

Logp:
5.4653

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004759

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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:
C₂₃H₃₂O₇

Molecular Weight:
420.50

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@@H](O)C1)([C@]4(C)C(CC3)=CC(=O)CC4)[H])[H])(C[C@@H](O)[C@@]2(C(COC(C)=O)=O)O)[H]

Tpsa:
121.13

Logp:
1.3232

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3