CS-0642781

2-[3-[[(4-Fluorophenyl)methyl](2-hydroxyethyl)amino]-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 1190703-91-3

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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

C₂₀H₂₁FN₂O₄

Molecular Weight

372.39

Synonyms

None

SMILES

O=C1N(CC(O)CN(CC2=CC=C(F)C=C2)CCO)C(C3=C1C=CC=C3)=O

Tpsa

81.08

Logp

1.2771

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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-0642781

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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:
C₂₀H₂₁FN₂O₄

Molecular Weight:
372.39

Synonyms:
None

SMILES:
O=C1N(CC(O)CN(CC2=CC=C(F)C=C2)CCO)C(C3=C1C=CC=C3)=O

Tpsa:
81.08

Logp:
1.2771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0642782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1=CC=C(/C=N/CCO)C=C1

Tpsa:
32.59

Logp:
1.2369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
ClC[C@H](O)CC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
20.23

Logp:
3.4958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0642789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO

Molecular Weight:
263.76

Synonyms:
None

SMILES:
OC[C@@H](N)CC(C=C1)=CC=C1C2=CC=CC=C2.Cl

Tpsa:
46.25

Logp:
2.6375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4