CS-0268055
(1,2,3,4-Tetrahydroisoquinolin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1095715-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268055-1g | In Stock | ₹ 72,298.20 |
CS-0268055 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
(1,2,3,4-Tetrahydro-Isoquinolin-6-Yl)-Methanol(WX604274)
SMILES
C1=C(C=C2CCNCC2=C1)CO
Tpsa
32.26
Logp
0.8246
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-tetrahydroisoquinolin-6-ylmethanol | Aaron Chemicals LLC | -- | |
 | 1095715-75-5 | (1,2,3,4-Tetrahydro-isoquinolin-6-yl)-methanol | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (1,2,3,4-Tetrahydro-Isoquinolin-6-Yl)-Methanol(WX604274)
SMILES: C1=C(C=C2CCNCC2=C1)CO
Tpsa: 32.26
Logp: 0.8246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(1,2,3,4-Tetrahydro-Isoquinolin-6-Yl)-Methanol(WX604274)
SMILES:
C1=C(C=C2CCNCC2=C1)CO
Tpsa:
32.26
Logp:
0.8246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 1-(2,3-Dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone
SMILES: C1=C(C=C2CCOC2=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.3665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
1-(2,3-Dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone
SMILES:
C1=C(C=C2CCOC2=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.3665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: 7-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES: C1=C(C=C2CNCC3(CC3)C2=C1)Br
Tpsa: 12.03
Logp: 2.5839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
7-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES:
C1=C(C=C2CNCC3(CC3)C2=C1)Br
Tpsa:
12.03
Logp:
2.5839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES: C1=C(C=C2CNCCOC2=C1)Br
Tpsa: 21.26
Logp: 1.9311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES:
C1=C(C=C2CNCCOC2=C1)Br
Tpsa:
21.26
Logp:
1.9311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0