CS-0276678
2-(3,4-Dihydroisoquinolin-2(1h)-yl)-2-methylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172525-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0276678-5g | In Stock | ₹ 83,592.12 |
| 10g | CS-0276678-10g | In Stock | ₹ 96,682.80 |
CS-0276678 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂
Molecular Weight
240.77
Synonyms
None
SMILES
CC(N1CC2=C(C=CC=C2)CC1)(C)CN.[H]Cl
Tpsa
29.26
Logp
2.2038
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: CC(N1CC2=C(C=CC=C2)CC1)(C)CN.[H]Cl
Tpsa: 29.26
Logp: 2.2038
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:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
CC(N1CC2=C(C=CC=C2)CC1)(C)CN.[H]Cl
Tpsa:
29.26
Logp:
2.2038
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(3,4-Dihydro-2(1H)-isoquinolinyl)propanoic acid
SMILES: CC(N1CC2=C(C=CC=C2)CC1)C(O)=O
Tpsa: 40.54
Logp: 1.5178
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)propanoic acid
SMILES:
CC(N1CC2=C(C=CC=C2)CC1)C(O)=O
Tpsa:
40.54
Logp:
1.5178
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(N1CC2=NC=CN2CC1)C(O)=O
Tpsa: 58.36
Logp: 0.1718
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(N1CC2=NC=CN2CC1)C(O)=O
Tpsa:
58.36
Logp:
0.1718
H Acceptors:
4
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: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: 1-Piperidineacetic acid, α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES: CC(N1CCC(C(F)(F)F)CC1)C(OC)=O
Tpsa: 29.54
Logp: 1.8222
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
1-Piperidineacetic acid, α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES:
CC(N1CCC(C(F)(F)F)CC1)C(OC)=O
Tpsa:
29.54
Logp:
1.8222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2