CS-0529623
rel-2-((3R,5S)-5-Hydroxy-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 203450-07-1
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Purity
98%
MDL No
MFCD09840782
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₅
Molecular Weight
274.23
Synonyms
5’-Hydroxy Thalidomide
SMILES
O=C1N([C@H](C[C@@H]2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O
Tpsa
103.78
Logp
-0.9414
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203450-07-1 | 5'-HYDROXY THALIDOMIDE | A2B Chem | ₹ 1,43,056.32 - ₹ 4,15,650.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09840782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: 5’-Hydroxy Thalidomide
SMILES: O=C1N([C@H](C[C@@H]2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O
Tpsa: 103.78
Logp: -0.9414
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09840782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
5’-Hydroxy Thalidomide
SMILES:
O=C1N([C@H](C[C@@H]2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O
Tpsa:
103.78
Logp:
-0.9414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C([C@H](O)CC1)N(CC2=CC=C(OC)C=C2)C1=O
Tpsa: 66.84
Logp: 0.7051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C([C@H](O)CC1)N(CC2=CC=C(OC)C=C2)C1=O
Tpsa:
66.84
Logp:
0.7051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@@H](C1=CC=C(C=CN2)C2=N1)N
Tpsa: 54.7
Logp: 1.5826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(C=CN2)C2=N1)N
Tpsa:
54.7
Logp:
1.5826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (cis)-tert-butyl 6-oxo-7-oxa-5-azaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC([C@H]1C[C@]2(COC(N2)=O)C1)=O
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(cis)-tert-butyl 6-oxo-7-oxa-5-azaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC([C@H]1C[C@]2(COC(N2)=O)C1)=O
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1