CS-0005802
1,2,3,4-Tetrahydroisoquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 72299-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005802-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0005802-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0005802-1g | In Stock | ₹ 81,702.00 |
CS-0005802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95+%
MDL No
MFCD04114859
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
NC1=CC=C(CNCC2)C2=C1
Tpsa
38.05
Logp
0.9145
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE | 72299-67-3 | MFCD04114859 | 1g | eMolecules | ₹ 1,06,027.48 | |
 | 72299-67-3 | 1,2,3,4-Tetrahydroisoquinolin-6-amine | A2B Chem | ₹ 14,596.00 - ₹ 41,919.00 |
Related Products
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: 95+%
MDL No: MFCD04114859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: NC1=CC=C(CNCC2)C2=C1
Tpsa: 38.05
Logp: 0.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD04114859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
NC1=CC=C(CNCC2)C2=C1
Tpsa:
38.05
Logp:
0.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00008071
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: Diacetonitrile~3-Iminobutyronitrile
SMILES: N#C/C=C(C)\N
Tpsa: 49.81
Logp: 0.37248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00008071
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
Diacetonitrile~3-Iminobutyronitrile
SMILES:
N#C/C=C(C)\N
Tpsa:
49.81
Logp:
0.37248
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O
Tpsa: 46.61
Logp: 1.464
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O
Tpsa:
46.61
Logp:
1.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09263968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-(tert-Butyl)-2-hydroxybenzonitrile
SMILES: N#CC1=C(O)C=C(C(C)(C)C)C=C1
Tpsa: 44.02
Logp: 2.56138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09263968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-(tert-Butyl)-2-hydroxybenzonitrile
SMILES:
N#CC1=C(O)C=C(C(C)(C)C)C=C1
Tpsa:
44.02
Logp:
2.56138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0