CS-0459193
2-(3-(Methylamino)propyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 861199-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459193-5g | In Stock | ₹ 1,18,072.80 |
CS-0459193 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
2-[3-(Methylamino)propyl]-1H-isoindole-1,3(2H)-dione
SMILES
O=C1N(CCCNC)C(C2=C1C=CC=C2)=O
Tpsa
49.41
Logp
0.8921
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-[3-(Methylamino)propyl]-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CCCNC)C(C2=C1C=CC=C2)=O
Tpsa: 49.41
Logp: 0.8921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-[3-(Methylamino)propyl]-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CCCNC)C(C2=C1C=CC=C2)=O
Tpsa:
49.41
Logp:
0.8921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: OCC/N=C/C1=CC=C(OC)C(Cl)=C1
Tpsa: 41.82
Logp: 1.7598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
OCC/N=C/C1=CC=C(OC)C(Cl)=C1
Tpsa:
41.82
Logp:
1.7598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: N#CC1=CC=C(N2C(C)=CC=C2C)N=C1
Tpsa: 41.61
Logp: 2.36082
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
N#CC1=CC=C(N2C(C)=CC=C2C)N=C1
Tpsa:
41.61
Logp:
2.36082
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2
Tpsa: 49.41
Logp: 1.8649
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2
Tpsa:
49.41
Logp:
1.8649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2