CS-0104994
(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 63006-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104994-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0104994-5g | In Stock | ₹ 18,908.76 |
CS-0104994 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES
OCC1NCC2=C(C=CC=C2)C1
Tpsa
32.26
Logp
0.6932
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 22,502.28 | |
 | 63006-93-9 | (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol | A2B Chem | ₹ 2,481.24 - ₹ 19,764.36 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES: OCC1NCC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 0.6932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES:
OCC1NCC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
0.6932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (R)-5-Bromo-indan-1-ylamine hydrochloride
SMILES: N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06761905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(R)-5-Bromo-indan-1-ylamine hydrochloride
SMILES:
N[C@@H]1CCC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
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: C₇H₉O₄P
Molecular Weight: 188.12
Synonyms: Phosphonic acid, [(4-hydroxyphenyl)methyl]- (9CI)
SMILES: OC1=CC=C(CP(O)(O)=O)C=C1
Tpsa: 77.76
Logp: 1.0699
H Acceptors: 2
H Donors: 3
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:
C₇H₉O₄P
Molecular Weight:
188.12
Synonyms:
Phosphonic acid, [(4-hydroxyphenyl)methyl]- (9CI)
SMILES:
OC1=CC=C(CP(O)(O)=O)C=C1
Tpsa:
77.76
Logp:
1.0699
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄F₅NO₉
Molecular Weight: 577.45
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 109.83
Logp: 2.9718
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 17
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄F₅NO₉
Molecular Weight:
577.45
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
109.83
Logp:
2.9718
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
17