CS-0696985
3-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 1358622-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0696985-5g | In Stock | ₹ 2,17,338.00 |
CS-0696985 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,338.00
GST (18%): ₹ 39,120.84
Total Price: ₹ 2,56,458.84
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
None
SMILES
CC1CC2=CC=C(O)C=C2CN1
Tpsa
32.26
Logp
1.4264
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1358622-66-8 | 3-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol | 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: None
SMILES: CC1CC2=CC=C(O)C=C2CN1
Tpsa: 32.26
Logp: 1.4264
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1CC2=CC=C(O)C=C2CN1
Tpsa:
32.26
Logp:
1.4264
H Acceptors:
2
H Donors:
2
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: C₆H₂BrF₃O
Molecular Weight: 226.98
Synonyms: None
SMILES: OC1=C(Br)C(F)=C(F)C=C1F
Tpsa: 20.23
Logp: 2.572
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:
C₆H₂BrF₃O
Molecular Weight:
226.98
Synonyms:
None
SMILES:
OC1=C(Br)C(F)=C(F)C=C1F
Tpsa:
20.23
Logp:
2.572
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: C₃₁H₃₁N₅O₅
Molecular Weight: 553.61
Synonyms: None
SMILES: NC1=NC=NN2C(=CN=C12)C1(O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 126.25
Logp: 3.638
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₅O₅
Molecular Weight:
553.61
Synonyms:
None
SMILES:
NC1=NC=NN2C(=CN=C12)C1(O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
126.25
Logp:
3.638
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₃
Molecular Weight: 350.21
Synonyms: None
SMILES: CCOC(=O)C1=CN(C2CC2)C2=C(C)C(Br)=CC=C2C1=O
Tpsa: 48.3
Logp: 3.58402
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:
C₁₆H₁₆BrNO₃
Molecular Weight:
350.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(C)C(Br)=CC=C2C1=O
Tpsa:
48.3
Logp:
3.58402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3