CS-0453601
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 5596-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453601-1g | In Stock | ₹ 96,387.00 |
| 5g | CS-0453601-5g | In Stock | ₹ 2,44,839.00 |
| 10g | CS-0453601-10g | In Stock | ₹ 4,77,663.00 |
CS-0453601 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,387.00
GST (18%): ₹ 17,349.66
Total Price: ₹ 1,13,736.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES
C1=CC=C2CN(CCCN)CCC2=C1
Tpsa
29.26
Logp
1.3935
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5596-87-2 | 3-(3,4-Dihydroisoquinolin-2(1h)-yl)propan-1-amine | A2B Chem | ₹ 10,680.00 - ₹ 2,12,176.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCCN)CCC2=C1
Tpsa: 29.26
Logp: 1.3935
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCCN)CCC2=C1
Tpsa:
29.26
Logp:
1.3935
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: CinnaMiMidaMide
SMILES: C1=CC=C(C=C1)C=CC(=N)N
Tpsa: 49.87
Logp: 1.63577
H Acceptors: 1
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
CinnaMiMidaMide
SMILES:
C1=CC=C(C=C1)C=CC(=N)N
Tpsa:
49.87
Logp:
1.63577
H Acceptors:
1
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC
Tpsa: 38.33
Logp: 3.6414
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC
Tpsa:
38.33
Logp:
3.6414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₆O₃
Molecular Weight: 663.15
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Tpsa: 43.37
Logp: 15.7
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₆O₃
Molecular Weight:
663.15
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Tpsa:
43.37
Logp:
15.7
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
40