CS-0185390
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol
Manufacturer: ChemScene
CAS Number: 220247-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185390-5g | In Stock | ₹ 80,990.00 |
| 10g | CS-0185390-10g | In Stock | ₹ 1,19,972.00 |
CS-0185390 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,990.00
GST (18%): ₹ 14,578.20
Total Price: ₹ 95,568.20
Purity
98%
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
7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES
OCC1=CC2=C(C=C1)CCNC2
Tpsa
32.26
Logp
0.8246
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220247-51-8 | (1,2,3,4-tetrahydroisoquinolin-7-yl)methanol | A2B Chem | -- |
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES: OCC1=CC2=C(C=C1)CCNC2
Tpsa: 32.26
Logp: 0.8246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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:
7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES:
OCC1=CC2=C(C=C1)CCNC2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES: OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 32.26
Logp: 1.2464
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES:
OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
32.26
Logp:
1.2464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyrimidinemethanol, 2,6-dimethyl- (9CI)
SMILES: OCC1=NC(C)=NC(C)=C1
Tpsa: 46.01
Logp: 0.58574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyrimidinemethanol, 2,6-dimethyl- (9CI)
SMILES:
OCC1=NC(C)=NC(C)=C1
Tpsa:
46.01
Logp:
0.58574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: None
SMILES: OCC1=NC(Cl)=NC(Cl)=C1
Tpsa: 46.01
Logp: 1.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
None
SMILES:
OCC1=NC(Cl)=NC(Cl)=C1
Tpsa:
46.01
Logp:
1.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1