CS-0885337
3-(6-(Aminomethyl)-4-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2924122-45-0
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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
C₁₅H₁₇N₃O₄
Molecular Weight
303.31
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=C(CN)C=C1OC)C2=O)CC3)NC3=O
Tpsa
101.73
Logp
-0.0851
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2924122-45-0 | | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CN)C=C1OC)C2=O)CC3)NC3=O
Tpsa: 101.73
Logp: -0.0851
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1OC)C2=O)CC3)NC3=O
Tpsa:
101.73
Logp:
-0.0851
H Acceptors:
5
H Donors:
2
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: C₉H₇BrN₄
Molecular Weight: 251.08
Synonyms: None
SMILES: N#CC1=C2C(N=C(N)N2C)=CC(Br)=C1
Tpsa: 67.63
Logp: 1.78968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₄
Molecular Weight:
251.08
Synonyms:
None
SMILES:
N#CC1=C2C(N=C(N)N2C)=CC(Br)=C1
Tpsa:
67.63
Logp:
1.78968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃O₃
Molecular Weight: 344.19
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CN)C=C1Cl)C2=O)CC3)NC3=O.Cl
Tpsa: 92.5
Logp: 0.9815
H Acceptors: 4
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:
C₁₄H₁₅Cl₂N₃O₃
Molecular Weight:
344.19
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1Cl)C2=O)CC3)NC3=O.Cl
Tpsa:
92.5
Logp:
0.9815
H Acceptors:
4
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: C₈H₇BrFN₃
Molecular Weight: 244.06
Synonyms: None
SMILES: NC1=NC2=C(F)C=CC(Br)=C2N1C
Tpsa: 43.84
Logp: 2.0571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN₃
Molecular Weight:
244.06
Synonyms:
None
SMILES:
NC1=NC2=C(F)C=CC(Br)=C2N1C
Tpsa:
43.84
Logp:
2.0571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0