CS-0241800
(2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 16880-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0241800-5g | In Stock | ₹ 1,09,773.48 |
CS-0241800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,773.48
GST (18%): ₹ 19,759.226
Total Price: ₹ 1,29,532.706
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES
CN1CC2=CC=CC=C2CC1CO
Tpsa
23.47
Logp
1.0354
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 16880-87-8 | (2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES: CN1CC2=CC=CC=C2CC1CO
Tpsa: 23.47
Logp: 1.0354
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES:
CN1CC2=CC=CC=C2CC1CO
Tpsa:
23.47
Logp:
1.0354
H Acceptors:
2
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: C₈H₄FNO₃
Molecular Weight: 181.12
Synonyms: 6-fluoro-2,1-benzisoxazole-3-carboxylic acid
SMILES: C1=CC2=C(C(=O)O)ON=C2C=C1F
Tpsa: 63.33
Logp: 1.6651
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:
C₈H₄FNO₃
Molecular Weight:
181.12
Synonyms:
6-fluoro-2,1-benzisoxazole-3-carboxylic acid
SMILES:
C1=CC2=C(C(=O)O)ON=C2C=C1F
Tpsa:
63.33
Logp:
1.6651
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(3-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.7339
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(3-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.7339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2CCCS2(=O)=O)N
Tpsa: 72.63
Logp: 0.8173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2CCCS2(=O)=O)N
Tpsa:
72.63
Logp:
0.8173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2