CS-0007445

Amitifadine

Manufacturer: ChemScene

CAS Number: 410074-73-6

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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

C₁₁H₁₁Cl₂N

Molecular Weight

228.12

Synonyms

DOV-21947; EB-1010

SMILES

ClC1=C(Cl)C=CC([C@]23[C@](CNC3)([H])C2)=C1

Tpsa

12.03

Logp

2.8543

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0007445

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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:
C₁₁H₁₁Cl₂N

Molecular Weight:
228.12

Synonyms:
DOV-21947; EB-1010

SMILES:
ClC1=C(Cl)C=CC([C@]23[C@](CNC3)([H])C2)=C1

Tpsa:
12.03

Logp:
2.8543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0007451

--


Purity:
98%

MDL No:
MFCD18785641

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₉N₇O

Molecular Weight:
431.53

Synonyms:
CR8, (R)-Isomer

SMILES:
CC[C@@H](NC1=NC(NCC2=CC=C(C3=NC=CC=C3)C=C2)=C4N=CN(C(C)C)C4=N1)CO

Tpsa:
100.78

Logp:
4.2641

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0007459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O₂

Molecular Weight:
298.72

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC(Cl)=C1)NC2=C3C(C=CC=N3)=CC=C2

Tpsa:
62.22

Logp:
3.8461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0007468

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Purity:
98%

MDL No:
MFCD00057834

Storage:
4°C

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

Molecular Formula:
C₁₃H₈F₂O₃

Molecular Weight:
250.20

Synonyms:
MK-647

SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2F)=CC=C1O)O

Tpsa:
57.53

Logp:
3.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2