CS-0253602
2-(Pentan-2-yl)-2,3-dihydro-1h-isoindol-5-amine
Manufacturer: ChemScene
CAS Number: 1094463-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253602-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0253602-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0253602-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0253602-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0253602-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0253602-5g | In Stock | ₹ 2,24,814.00 |
CS-0253602 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
NC1=CC2=C(CN(C(CCC)C)C2)C=C1
Tpsa
29.26
Logp
2.773
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094463-13-4 | 2-(Pentan-2-yl)-2,3-dihydro-1H-isoindol-5-amine | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: NC1=CC2=C(CN(C(CCC)C)C2)C=C1
Tpsa: 29.26
Logp: 2.773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
NC1=CC2=C(CN(C(CCC)C)C2)C=C1
Tpsa:
29.26
Logp:
2.773
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 2-Cyclohexyl-3-phenyl-propionsaeure
SMILES: O=C(O)C(C1CCCCC1)CC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.5102
H Acceptors: 1
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
2-Cyclohexyl-3-phenyl-propionsaeure
SMILES:
O=C(O)C(C1CCCCC1)CC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.5102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-ethoxy-N-methyl-benzamide
SMILES: O=C(NC)C1=CC=CC=C1OCC
Tpsa: 38.33
Logp: 1.4449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-ethoxy-N-methyl-benzamide
SMILES:
O=C(NC)C1=CC=CC=C1OCC
Tpsa:
38.33
Logp:
1.4449
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 2-(4-chlorophenyl)-3-phenyl-propanoic acid
SMILES: C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.7509
H Acceptors: 1
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
2-(4-chlorophenyl)-3-phenyl-propanoic acid
SMILES:
C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.7509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4