CS-0533354

3-(5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine hydrochloride Citalopram Impurity

Manufacturer: ChemScene

CAS Number: 64169-47-7

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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

C₁₉H₂₂Cl₂FNO

Molecular Weight

370.29

Synonyms

CITALOPRAM EP IMPURITY E HCL

SMILES

FC1=CC=C(C2(CCCN(C)C)OCC3=CC(Cl)=CC=C32)C=C1.Cl

Tpsa

12.47

Logp

5.0165

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58144
64169-47-7 |
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-0533354

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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:
C₁₉H₂₂Cl₂FNO

Molecular Weight:
370.29

Synonyms:
CITALOPRAM EP IMPURITY E HCL

SMILES:
FC1=CC=C(C2(CCCN(C)C)OCC3=CC(Cl)=CC=C32)C=C1.Cl

Tpsa:
12.47

Logp:
5.0165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0533355

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Purity:
98%

MDL No:
MFCD29039567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₄NO

Molecular Weight:
365.08

Synonyms:
Miconazole EP impurity C

SMILES:
ClC1=CC=C(COC(CN)C2=CC=C(C=C2Cl)Cl)C(Cl)=C1

Tpsa:
35.25

Logp:
5.5168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0533356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₇O₈

Molecular Weight:
501.45

Synonyms:
L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)

SMILES:
O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O

Tpsa:
228.12

Logp:
-1.1802

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
11

Img

ChemScene

CS-0533357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈O₂

Molecular Weight:
300.44

Synonyms:
9-cis,13-cis-Retinoic Acid

SMILES:
OC(/C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O

Tpsa:
37.3

Logp:
5.6026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5