CS-0914233
5-amino-2-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 2197420-75-8
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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
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
None
SMILES
O=C(N)CCC(C(=O)O)N1C(=O)C=2C=CC=C(N)C2C1
Tpsa
126.72
Logp
-0.0567
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197420-75-8 | Lenalidomide impurity 2 | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: O=C(N)CCC(C(=O)O)N1C(=O)C=2C=CC=C(N)C2C1
Tpsa: 126.72
Logp: -0.0567
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
O=C(N)CCC(C(=O)O)N1C(=O)C=2C=CC=C(N)C2C1
Tpsa:
126.72
Logp:
-0.0567
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄IN₃O₄S₂
Molecular Weight: 479.31
Synonyms: None
SMILES: [I-].O=C(NC=1C=CC=C[N+]1C)C2=C(O)C=3SC=CC3S(=O)(=O)N2C
Tpsa: 90.59
Logp: -1.924
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄IN₃O₄S₂
Molecular Weight:
479.31
Synonyms:
None
SMILES:
[I-].O=C(NC=1C=CC=C[N+]1C)C2=C(O)C=3SC=CC3S(=O)(=O)N2C
Tpsa:
90.59
Logp:
-1.924
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₆S₂
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(OC)C=1SC=CC1S(=O)(=O)N(C)CC(=O)OC
Tpsa: 89.98
Logp: 0.3282
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆S₂
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(OC)C=1SC=CC1S(=O)(=O)N(C)CC(=O)OC
Tpsa:
89.98
Logp:
0.3282
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₅S₂
Molecular Weight: 344.19
Synonyms: None
SMILES: O=C(OC)C1=C(O)C=2SC(Cl)=C(Cl)C2S(=O)(=O)N1C
Tpsa: 83.91
Logp: 2.0886
H Acceptors: 6
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:
C₉H₇Cl₂NO₅S₂
Molecular Weight:
344.19
Synonyms:
None
SMILES:
O=C(OC)C1=C(O)C=2SC(Cl)=C(Cl)C2S(=O)(=O)N1C
Tpsa:
83.91
Logp:
2.0886
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1