CS-0671222
2,4,4-Trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 745778-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0671222-1g | In Stock | ₹ 1,04,896.56 |
CS-0671222 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,896.56
GST (18%): ₹ 18,881.381
Total Price: ₹ 1,23,777.941
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
None
SMILES
CC1(CN(CC2=C1C=CC(=C2)N)C)C
Tpsa
29.26
Logp
1.9918
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745778-71-6 | 2,4,4-Trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine | A2B Chem | -- |
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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: 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: None
SMILES: CC1(CN(CC2=C1C=CC(=C2)N)C)C
Tpsa: 29.26
Logp: 1.9918
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1(CN(CC2=C1C=CC(=C2)N)C)C
Tpsa:
29.26
Logp:
1.9918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01860650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa: 101.65
Logp: 1.988
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa:
101.65
Logp:
1.988
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05664130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BClNO₂
Molecular Weight: 207.42
Synonyms: None
SMILES: B(C1=C(C2=CC=CC=C2N=C1)Cl)(O)O
Tpsa: 53.35
Logp: 0.568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BClNO₂
Molecular Weight:
207.42
Synonyms:
None
SMILES:
B(C1=C(C2=CC=CC=C2N=C1)Cl)(O)O
Tpsa:
53.35
Logp:
0.568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11518685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2C(=O)C1)Cl)F
Tpsa: 17.07
Logp: 2.9981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2C(=O)C1)Cl)F
Tpsa:
17.07
Logp:
2.9981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0