CS-0012271

N-((2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₁₇ClINO₂

Molecular Weight

429.68

Synonyms

None

SMILES

ClC1=CC=C(I)C=C1C(NC(C)=O)C2=CC=C(OCC)C=C2

Tpsa

38.33

Logp

4.5688

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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ChemScene

CS-0012271

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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:
C₁₇H₁₇ClINO₂

Molecular Weight:
429.68

Synonyms:
None

SMILES:
ClC1=CC=C(I)C=C1C(NC(C)=O)C2=CC=C(OCC)C=C2

Tpsa:
38.33

Logp:
4.5688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0012272

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Purity:
97%

MDL No:
MFCD28952897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClIO

Molecular Weight:
372.63

Synonyms:
Dapagliflozin Impurity 9

SMILES:
ClC1=C(CC2=CC=CC=C2OCC)C=C(I)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0012276

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₉N₃O₃

Molecular Weight:
443.54

Synonyms:
None

SMILES:
O=C(OC)CN1CN(C2=CC=CC=C2)C3(CCN(CC4=C5C=CC=CC5=CC=C4)CC3)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0012295

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Purity:
98%

MDL No:
MFCD00880557

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
(+)-Medetomidine; (S)-Medetomidine

SMILES:
C[C@H](C1=CN=CN1)C2=CC=CC(C)=C2C

Tpsa:
28.68

Logp:
3.17834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2