CS-0493169
(1,2,3,4-Tetrahydroquinolin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 189269-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493169-1g | In Stock | ₹ 1,95,355.00 |
CS-0493169 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,355.00
GST (18%): ₹ 35,163.90
Total Price: ₹ 2,30,518.90
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
OCC1C2=C(NCCC2)C=CC=1
Tpsa
32.26
Logp
1.537
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189269-71-4 | 1,2,3,4-tetrahydroquinolin-5-ylmethanol | 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: OCC1C2=C(NCCC2)C=CC=1
Tpsa: 32.26
Logp: 1.537
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:
None
SMILES:
OCC1C2=C(NCCC2)C=CC=1
Tpsa:
32.26
Logp:
1.537
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1C2=C(C=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8666
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1C2=C(C=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8666
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: OCC1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8666
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
OCC1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8666
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: C[C@H](O)C1C2=C(CCCN2)C=CC=1
Tpsa: 32.26
Logp: 2.098
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
C[C@H](O)C1C2=C(CCCN2)C=CC=1
Tpsa:
32.26
Logp:
2.098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1