CS-0610513
(1,2,3,4-Tetrahydroquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 79180-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0610513-5g | In Stock | ₹ 2,63,268.12 |
CS-0610513 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
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
1,2,3,4-Tetrahydroquinolin-3-ylmethanol
SMILES
OCC1CNC2=C(C=CC=C2)C1
Tpsa
32.26
Logp
1.2631
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-tetrahydroquinolin-3-ylmethanol | Aaron Chemicals LLC | -- | |
 | 79180-47-5 | 1,2,3,4-tetrahydroquinolin-3-ylmethanol | A2B Chem | ₹ 48,512.52 - ₹ 4,47,821.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 1,2,3,4-Tetrahydroquinolin-3-ylmethanol
SMILES: OCC1CNC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.2631
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:
1,2,3,4-Tetrahydroquinolin-3-ylmethanol
SMILES:
OCC1CNC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.2631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC=CC2=C1NCCN2
Tpsa: 24.06
Logp: 1.83242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC=CC2=C1NCCN2
Tpsa:
24.06
Logp:
1.83242
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)NCC(C3=CC=CC=C3)N2
Tpsa: 24.06
Logp: 3.88214
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)NCC(C3=CC=CC=C3)N2
Tpsa:
24.06
Logp:
3.88214
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: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: Acridine,9,10-dihydro-9-methyl
SMILES: CC1C2=C(C=CC=C2)NC3=CC=CC=C13
Tpsa: 12.03
Logp: 3.8954
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:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
Acridine,9,10-dihydro-9-methyl
SMILES:
CC1C2=C(C=CC=C2)NC3=CC=CC=C13
Tpsa:
12.03
Logp:
3.8954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0