CS-0566005

(R)-2-(2,6-Dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 250384-12-4

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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

C₁₃H₁₀N₂O₅

Molecular Weight

274.23

Synonyms

None

SMILES

O=C1N([C@@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O

Tpsa

103.78

Logp

-0.2066

H Acceptors

5

H Donors

2

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-0566005

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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:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C1N([C@@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O

Tpsa:
103.78

Logp:
-0.2066

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566006

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₃₀N₄O

Molecular Weight:
366.50

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2C)C=C(N3CCN(C)CC3)N=C1)NC(C)(C)C

Tpsa:
48.47

Logp:
3.33712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
S-ala-S-ala-O-t-Boc

SMILES:
C[C@H](N)C(N[C@@H](C)C(OC(C)(C)C)=O)=O

Tpsa:
81.42

Logp:
0.18

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(C[C@H]1N)O

Tpsa:
55.48

Logp:
1.8588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2