CS-0637628
3-(6-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 2248702-12-5
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Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃O₃
Molecular Weight
309.75
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O.[H]Cl
Tpsa
92.5
Logp
0.3281
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248702-12-5 | 3-[6-(Aminomethyl)-1-oxo-2-isoindolinyl]piperidine-2,6-dione hydrochloride | A2B Chem | ₹ 8,983.80 - ₹ 29,946.00 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O.[H]Cl
Tpsa: 92.5
Logp: 0.3281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O.[H]Cl
Tpsa:
92.5
Logp:
0.3281
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: C₁₃H₁₁ClFNO₃
Molecular Weight: 283.68
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC(OC)=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.2126
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁ClFNO₃
Molecular Weight:
283.68
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC(OC)=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.2126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: None
SMILES: O=S(C1=NC(Br)=CC=C1)(C)=N
Tpsa: 53.81
Logp: 1.87957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=S(C1=NC(Br)=CC=C1)(C)=N
Tpsa:
53.81
Logp:
1.87957
H Acceptors:
3
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: C₇H₂Cl₂F₂N₂S
Molecular Weight: 255.07
Synonyms: None
SMILES: FC(C1=CSC2=C(Cl)N=C(Cl)N=C21)F
Tpsa: 25.78
Logp: 3.9357
H Acceptors: 3
H Donors: 0
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:
C₇H₂Cl₂F₂N₂S
Molecular Weight:
255.07
Synonyms:
None
SMILES:
FC(C1=CSC2=C(Cl)N=C(Cl)N=C21)F
Tpsa:
25.78
Logp:
3.9357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1