CS-0496970
(3-Chloroquinolin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1357958-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0496970-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0496970-1g | In Stock | ₹ 26,967.00 |
CS-0496970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
None
SMILES
OCC1=CC2C(=NC=C(Cl)C=2)C=C1
Tpsa
33.12
Logp
2.3805
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357958-22-5 | (3-chloroquinolin-6-yl)methanol | A2B Chem | ₹ 17,266.00 - ₹ 36,490.00 |
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: OCC1=CC2C(=NC=C(Cl)C=2)C=C1
Tpsa: 33.12
Logp: 2.3805
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
OCC1=CC2C(=NC=C(Cl)C=2)C=C1
Tpsa:
33.12
Logp:
2.3805
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: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: None
SMILES: N#CC1=C2C(=CC=N1)NN=C2
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
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:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
N#CC1=C2C(=CC=N1)NN=C2
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
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: C₇H₅N₅
Molecular Weight: 159.15
Synonyms: None
SMILES: C#CC1N=C2C(N=CN2)=C(N)N=1
Tpsa: 80.48
Logp: -0.0836
H Acceptors: 4
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:
C₇H₅N₅
Molecular Weight:
159.15
Synonyms:
None
SMILES:
C#CC1N=C2C(N=CN2)=C(N)N=1
Tpsa:
80.48
Logp:
-0.0836
H Acceptors:
4
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: C₁₄H₂₄N₄O₂S
Molecular Weight: 312.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)CC2N=C(N)SC=2
Tpsa: 80.48
Logp: 2.2144
H Acceptors: 6
H Donors: 2
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:
C₁₄H₂₄N₄O₂S
Molecular Weight:
312.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2N=C(N)SC=2
Tpsa:
80.48
Logp:
2.2144
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3