CS-0018464

YM-53601 free base

Manufacturer: ChemScene

CAS Number: 182959-28-0

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Purity

98%

MDL No

MFCD00951376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁FN₂O

Molecular Weight

336.40

Synonyms

None

SMILES

F/C(COC1=CC(NC2=C3C=CC=C2)=C3C=C1)=C4CN5CCC/4CC5

Tpsa

28.26

Logp

4.6491

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0018464

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Purity:
98%

MDL No:
MFCD00951376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁FN₂O

Molecular Weight:
336.40

Synonyms:
None

SMILES:
F/C(COC1=CC(NC2=C3C=CC=C2)=C3C=C1)=C4CN5CCC/4CC5

Tpsa:
28.26

Logp:
4.6491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0018472

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₁FN₂O₅

Molecular Weight:
424.42

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC(F)=CC=C2O1)=O)NC3CCN(CC4=CC=C(OCO5)C5=C4)CC3

Tpsa:
81.01

Logp:
3.0552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0018492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂FN₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
C[C@@H]1N(CC2=CC=C(F)C=C2)C[C@@H](C)NC1.Cl[H].Cl[H]

Tpsa:
15.27

Logp:
2.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018493

--


Purity:
95%

MDL No:
MFCD09260862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClINO₃

Molecular Weight:
353.54

Synonyms:
methyl 4-(acetylamino)-2-chloro-5-iodobenzoate

SMILES:
O=C(OC)C1=CC(I)=C(NC(C)=O)C=C1Cl

Tpsa:
55.4

Logp:
2.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2