CS-0491766
1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 62535-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491766-1g | In Stock | ₹ 1,16,361.60 |
| 2.5g | CS-0491766-2.5g | In Stock | ₹ 2,27,846.28 |
| 5g | CS-0491766-5g | In Stock | ₹ 3,36,935.28 |
| 10g | CS-0491766-10g | In Stock | ₹ 4,99,670.40 |
CS-0491766 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,361.60
GST (18%): ₹ 20,945.088
Total Price: ₹ 1,37,306.688
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
OC1C=C2C(CCNC2C)=CC=1
Tpsa
32.26
Logp
1.5989
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62535-38-0 | 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol | A2B Chem | ₹ 1,61,451.72 |
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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: OC1C=C2C(CCNC2C)=CC=1
Tpsa: 32.26
Logp: 1.5989
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:
OC1C=C2C(CCNC2C)=CC=1
Tpsa:
32.26
Logp:
1.5989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28968323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2,3-dihydro-1H-indol-3-ylmethanol hydrochloride
SMILES: Cl.OCC1C2C(=CC=CC=2)NC1
Tpsa: 32.26
Logp: 1.6098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2,3-dihydro-1H-indol-3-ylmethanol hydrochloride
SMILES:
Cl.OCC1C2C(=CC=CC=2)NC1
Tpsa:
32.26
Logp:
1.6098
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: rac-Chalcogran
SMILES: CCC1OC2(OCCC2)CC1
Tpsa: 18.46
Logp: 2.0821
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
rac-Chalcogran
SMILES:
CCC1OC2(OCCC2)CC1
Tpsa:
18.46
Logp:
2.0821
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₆INO₃
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa: 38.77
Logp: 3.7602
H Acceptors: 3
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:
C₁₅H₂₆INO₃
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa:
38.77
Logp:
3.7602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3