CS-0667090
1-(3,4-Dihydroisoquinolin-2(1h)-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 54151-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667090-5g | In Stock | ₹ 12,406.20 |
CS-0667090 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
MFCD08059715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
CC(CN1CCC2=CC=CC=C2C1)N
Tpsa
29.26
Logp
1.3919
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54151-52-9 | 1-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-2-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08059715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC(CN1CCC2=CC=CC=C2C1)N
Tpsa: 29.26
Logp: 1.3919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC(CN1CCC2=CC=CC=C2C1)N
Tpsa:
29.26
Logp:
1.3919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂O
Molecular Weight: 188.11
Synonyms: None
SMILES: C1=CC2=NON=C2C=C1C(F)(F)F
Tpsa: 38.92
Logp: 2.2416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂O
Molecular Weight:
188.11
Synonyms:
None
SMILES:
C1=CC2=NON=C2C=C1C(F)(F)F
Tpsa:
38.92
Logp:
2.2416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: CNC(=O)C(=O)OC
Tpsa: 55.4
Logp: -1.0946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
CNC(=O)C(=O)OC
Tpsa:
55.4
Logp:
-1.0946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14572381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[C@H](C(=O)O)N)O
Tpsa: 92.78
Logp: 0.4852
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14572381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[C@H](C(=O)O)N)O
Tpsa:
92.78
Logp:
0.4852
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3