CS-0149192
7-(4-Chlorobutoxy)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 913613-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149192-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0149192-5g | In Stock | ₹ 6,319.00 |
| 25g | CS-0149192-25g | In Stock | ₹ 21,983.00 |
| 100g | CS-0149192-100g | In Stock | ₹ 82,770.00 |
CS-0149192 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
96%
MDL No
MFCD21496328
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂
Molecular Weight
251.71
Synonyms
Ipiprazole Impurity 7
SMILES
O=C1NC2=C(C=C1)C=CC(OCCCCCl)=C2
Tpsa
42.09
Logp
2.9259
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-(4-CHLOROBUTOXY)QUINOLIN-2(1H)-ONE | 913613-82-8 | MFCD21496328 | 5g | eMolecules | ₹ 29,738.46 | |
 | 913613-82-8 | 7-(4-Chlorobutoxy)quinolin-2(1h)-one | A2B Chem | ₹ 2,759.00 - ₹ 82,770.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD21496328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: Ipiprazole Impurity 7
SMILES: O=C1NC2=C(C=C1)C=CC(OCCCCCl)=C2
Tpsa: 42.09
Logp: 2.9259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD21496328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
Ipiprazole Impurity 7
SMILES:
O=C1NC2=C(C=C1)C=CC(OCCCCCl)=C2
Tpsa:
42.09
Logp:
2.9259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00004288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₉
Molecular Weight: 322.27
Synonyms: Diaminopropanoltetraacetic acid
SMILES: OC(CN(CC(O)=O)CC(O)=O)CN(CC(O)=O)CC(O)=O
Tpsa: 175.91
Logp: -2.7103
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00004288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₉
Molecular Weight:
322.27
Synonyms:
Diaminopropanoltetraacetic acid
SMILES:
OC(CN(CC(O)=O)CC(O)=O)CN(CC(O)=O)CC(O)=O
Tpsa:
175.91
Logp:
-2.7103
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD03840127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 4-(4-fluorophenoxy)piperidine(HCl)
SMILES: FC1=CC=C(OC2CCNCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.3783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
4-(4-fluorophenoxy)piperidine(HCl)
SMILES:
FC1=CC=C(OC2CCNCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.3783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10696903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: O=C(C1=CN=C(OCC(F)(F)F)N=C1)O
Tpsa: 72.31
Logp: 1.1159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10696903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
O=C(C1=CN=C(OCC(F)(F)F)N=C1)O
Tpsa:
72.31
Logp:
1.1159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3