CS-0186869
4-(4-Chlorophenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 22518-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186869-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0186869-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0186869-5g | In Stock | ₹ 37,202.00 |
| 10g | CS-0186869-10g | In Stock | ₹ 63,279.00 |
| 25g | CS-0186869-25g | In Stock | ₹ 1,16,590.00 |
CS-0186869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
4-(4-Chlorophenyl)-2-pyrrolidinone
SMILES
ClC1=CC=C(C2CC(NC2)=O)C=C1
Tpsa
29.1
Logp
1.9435
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-Chlorophenyl)pyrrolidin-2-one / 100mg / 491631167 / A171443 / / 22518-27-0 / MFCD00854139 / 195.650 / C10H10ClNO | eMolecules | ₹ 6,386.64 | |
| | Baclofen Related Compound A | Supelco | ₹ 61,799.93 | |
| | Baclofen Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 22518-27-0 | 4-(4-Chlorophenyl)-2-pyrrolidinone | A2B Chem | ₹ 4,272.00 - ₹ 1,85,298.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 4-(4-Chlorophenyl)-2-pyrrolidinone
SMILES: ClC1=CC=C(C2CC(NC2)=O)C=C1
Tpsa: 29.1
Logp: 1.9435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
4-(4-Chlorophenyl)-2-pyrrolidinone
SMILES:
ClC1=CC=C(C2CC(NC2)=O)C=C1
Tpsa:
29.1
Logp:
1.9435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 4-(4-FLUOROPHENOXY)BENZENAMINE
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)F
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
4-(4-FLUOROPHENOXY)BENZENAMINE
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)F
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IO₂
Molecular Weight: 312.10
Synonyms: 4-(4-iodo-phenoxy)-phenol
SMILES: OC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa: 29.46
Logp: 3.7891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉IO₂
Molecular Weight:
312.10
Synonyms:
4-(4-iodo-phenoxy)-phenol
SMILES:
OC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa:
29.46
Logp:
3.7891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-Hydroxy-4-(4-Methoxyphenyl)pyriMidine
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa: 55.24
Logp: 1.8578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-Hydroxy-4-(4-Methoxyphenyl)pyriMidine
SMILES:
COC1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa:
55.24
Logp:
1.8578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2