CS-0114228
Cletoquine
Manufacturer: ChemScene
CAS Number: 4298-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0114228-10mg | In Stock | ₹ 10,438.32 |
| 25mg | CS-0114228-25mg | In Stock | ₹ 19,336.56 |
| 50mg | CS-0114228-50mg | In Stock | ₹ 32,598.36 |
| 100mg | CS-0114228-100mg | In Stock | ₹ 55,015.08 |
CS-0114228 - 10mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O
Molecular Weight
307.82
Synonyms
Desethylhydroxychloroquine
SMILES
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa
57.18
Logp
3.0507
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4298-15-1 | 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)amino)ethanol | A2B Chem | ₹ 23,357.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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+P364-P403+P233-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: C₁₆H₂₂ClN₃O
Molecular Weight: 307.82
Synonyms: Desethylhydroxychloroquine
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa: 57.18
Logp: 3.0507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O
Molecular Weight:
307.82
Synonyms:
Desethylhydroxychloroquine
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa:
57.18
Logp:
3.0507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18729919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: 4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa: 18.46
Logp: 2.7783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18729919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES: OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.3273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES:
OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.3273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-(2,4,5-trifluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC(F)=C(F)C=C1F
Tpsa: 58.56
Logp: 2.532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-(2,4,5-trifluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC(F)=C(F)C=C1F
Tpsa:
58.56
Logp:
2.532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4