CS-0065023

Azotochelin

Manufacturer: ChemScene

CAS Number: 23369-85-9

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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

C₂₀H₂₂N₂O₈

Molecular Weight

418.40

Synonyms

ISD-I 207

SMILES

O=C(C1=C(C(O)=CC=C1)O)NCCCC[C@@H](C(O)=O)NC(C2=C(C(O)=CC=C2)O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF36766
23369-85-9 | Azotochelin
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0065023

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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:
C₂₀H₂₂N₂O₈

Molecular Weight:
418.40

Synonyms:
ISD-I 207

SMILES:
O=C(C1=C(C(O)=CC=C1)O)NCCCC[C@@H](C(O)=O)NC(C2=C(C(O)=CC=C2)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065037

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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:
C₁₉H₁₇FN₂O₂

Molecular Weight:
324.35

Synonyms:
None

SMILES:
OC1CCN(CC1)C(C2=CC=C(N=C2)C#CC3=CC=CC(F)=C3)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065040

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Purity:
98%

MDL No:
MFCD09841137

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆ClNO₃S

Molecular Weight:
337.82

Synonyms:
(±)-SR-121683

SMILES:
ClC1=CC=CC=C1C(N2CCC(C(C2)=C3)SC3=O)C(OC)=O

Tpsa:
46.61

Logp:
2.8282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0065041

--


Purity:
97%

MDL No:
MFCD27978053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₂O₂

Molecular Weight:
382.88

Synonyms:
Loratadine specified impurity E; Loratadine Impurity 5(Loratadine EP Impurity E)

SMILES:
O=C(OCC)N1CC=C(CC1)C2C3=CC=C(C=C3CCC4=CC=CN=C42)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A