CS-1003819

Loratadine Impurity 70

Manufacturer: ChemScene

CAS Number: 403484-49-1

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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

C₂₂H₂₃ClN₂O₃

Molecular Weight

398.88

Synonyms

None

SMILES

O=C(OCC)N1CCC(CC1)C2C3=NC=CC=C3CC(=O)C4=CC(Cl)=CC=C42

Tpsa

59.5

Logp

4.4742

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR93485
403484-49-1 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003819

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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:
C₂₂H₂₃ClN₂O₃

Molecular Weight:
398.88

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(CC1)C2C3=NC=CC=C3CC(=O)C4=CC(Cl)=CC=C42

Tpsa:
59.5

Logp:
4.4742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003820

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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:
C₁₀H₂₁N₃O₅

Molecular Weight:
263.29

Synonyms:
None

SMILES:
N(C([C@H](CCN)O)=O)[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](N)C1

Tpsa:
162.06

Logp:
-4.0054

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-1003821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S₂

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=S1(=O)C2=C([C@@H](NCC)C[C@@H]1C)C=CS2

Tpsa:
46.17

Logp:
1.9646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₅S₃

Molecular Weight:
366.48

Synonyms:
None

SMILES:
N(C(C)=O)(CC)[C@H]1C2=C(SC(S(N)(=O)=O)=C2)S(=O)(=O)[C@@H](C)C1

Tpsa:
114.61

Logp:
0.8709

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3