CS-0529452
(7-Chloroquinolin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 84163-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529452-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0529452-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0529452-1g | In Stock | ₹ 10,780.56 |
CS-0529452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
None
SMILES
OCC1=C2N=CC=CC2=CC=C1Cl
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (7-Chloroquinolin-8-yl)methanol / 100mg / 718356935 / CS-0529452 / 0.000 / 84163-80-4 / MFCD24842811 / 193.630 / C10H8ClNO | eMolecules | ₹ 4,606.55 | |
 | 84163-80-4 | (7-Chloroquinolin-8-yl)methanol | A2B Chem | ₹ 1,197.84 - ₹ 1,967.88 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: OCC1=C2N=CC=CC2=CC=C1Cl
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
OCC1=C2N=CC=CC2=CC=C1Cl
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2N=CC(C)=C2)=C1
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2N=CC(C)=C2)=C1
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CC(C1=CC=CC(N2N=CC(Br)=C2)=C1)=O
Tpsa: 34.89
Logp: 2.8374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2N=CC(Br)=C2)=C1)=O
Tpsa:
34.89
Logp:
2.8374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFN
Molecular Weight: 203.68
Synonyms: (R)-1-(4-fluorophenyl)butan-1-amine
SMILES: CCC[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 3.0474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClFN
Molecular Weight:
203.68
Synonyms:
(R)-1-(4-fluorophenyl)butan-1-amine
SMILES:
CCC[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
3.0474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3