CS-0255779

2-((3R,4R)-4-(Dimethylamino)tetrahydrofuran-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

CN([C@H]1COC[C@@H]1N2C(C3=C(C2=O)C=CC=C3)=O)C

Tpsa

49.85

Logp

0.6116

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0255779

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CN([C@H]1COC[C@@H]1N2C(C3=C(C2=O)C=CC=C3)=O)C

Tpsa:
49.85

Logp:
0.6116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2CCC(F)(CC2)F)C(O)=O

Tpsa:
75.63

Logp:
3.1915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0255784

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₆Cl₂F₃NO₃

Molecular Weight:
446.25

Synonyms:
Fluralaner-036

SMILES:
O=C(OCC)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C

Tpsa:
47.89

Logp:
6.06072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0255785

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆D₄N₂O₃

Molecular Weight:
198.21

Synonyms:
p-Aminohippuric acid-d<sub>4</sub>

SMILES:
OC(CNC(C1=C([2H])C([2H])=C(C([2H])=C1[2H])N)=O)=O

Tpsa:
92.42

Logp:
0.0832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3