CS-0315208
2-Benzylisoindolin-5-amine
Manufacturer: ChemScene
CAS Number: 127168-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315208-250mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0315208-1g | In Stock | ₹ 43,464.48 |
CS-0315208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,903.36
GST (18%): ₹ 3,942.605
Total Price: ₹ 25,845.965
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
2-Benzyl-2,3-dihydro-1H-isoindol-5-ylamine
SMILES
C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)N
Tpsa
29.26
Logp
2.7846
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BENZYL-23-DIHYDRO-1H-ISOINDOL-5-AMINE / 0.25g / 571076155 / D87243 / 95.000 / 127168-70-1 / MFCD07186379 / 224.307 / C15H16N2 | eMolecules | ₹ 31,737.63 | |
 | 127168-70-1 | 2-Benzyl-2,3-dihydro-1h-isoindol-5-ylamine | A2B Chem | ₹ 23,700.12 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 2-Benzyl-2,3-dihydro-1H-isoindol-5-ylamine
SMILES: C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)N
Tpsa: 29.26
Logp: 2.7846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
2-Benzyl-2,3-dihydro-1H-isoindol-5-ylamine
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)N
Tpsa:
29.26
Logp:
2.7846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄S₂
Molecular Weight: 260.34
Synonyms: 2,6-diamino-4-(2-thienyl)-4H-thiopyran-3,5-dicarbonitrile
SMILES: C1=CSC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 99.62
Logp: 1.96626
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄S₂
Molecular Weight:
260.34
Synonyms:
2,6-diamino-4-(2-thienyl)-4H-thiopyran-3,5-dicarbonitrile
SMILES:
C1=CSC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
99.62
Logp:
1.96626
H Acceptors:
6
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 5-(3-Chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)C2=NNC=C2C(=O)O)Cl
Tpsa: 75.21
Logp: 2.4369
H Acceptors: 3
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
5-(3-Chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2=NNC=C2C(=O)O)Cl
Tpsa:
75.21
Logp:
2.4369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate
SMILES: CCOC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa: 67.43
Logp: 0.3388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate
SMILES:
CCOC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa:
67.43
Logp:
0.3388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3