CS-0110156
(1,2,3,4-Tetrahydroquinolin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 112106-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110156-1g | In Stock | ₹ 90,522.48 |
CS-0110156 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,522.48
GST (18%): ₹ 16,294.046
Total Price: ₹ 1,06,816.526
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
8-Quinolinemethanol,1,2,3,4-tetrahydro
SMILES
OCC1=C2C(CCCN2)=CC=C1
Tpsa
32.26
Logp
1.537
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: 8-Quinolinemethanol,1,2,3,4-tetrahydro
SMILES: OCC1=C2C(CCCN2)=CC=C1
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:
8-Quinolinemethanol,1,2,3,4-tetrahydro
SMILES:
OCC1=C2C(CCCN2)=CC=C1
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: C₆H₆ClIN₂S
Molecular Weight: 300.55
Synonyms: 2-methylthio-4-methyl-5-iodo-6-chloropyrimidine
SMILES: CSC1=NC(C)=C(I)C(Cl)=N1
Tpsa: 25.78
Logp: 2.76492
H Acceptors: 3
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:
C₆H₆ClIN₂S
Molecular Weight:
300.55
Synonyms:
2-methylthio-4-methyl-5-iodo-6-chloropyrimidine
SMILES:
CSC1=NC(C)=C(I)C(Cl)=N1
Tpsa:
25.78
Logp:
2.76492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18632733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₃
Molecular Weight: 311.92
Synonyms: None
SMILES: O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa: 65.26
Logp: 2.5234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18632733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₃
Molecular Weight:
311.92
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa:
65.26
Logp:
2.5234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28143374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₅O₂
Molecular Weight: 203.59
Synonyms: 8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES: O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa: 120.42
Logp: -1.0565
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28143374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₅O₂
Molecular Weight:
203.59
Synonyms:
8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES:
O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa:
120.42
Logp:
-1.0565
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0