CS-0349029
1-(5-Amino-2-chlorophenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1172621-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349029-5g | In Stock | ₹ 3,35,224.08 |
CS-0349029 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,224.08
GST (18%): ₹ 60,340.334
Total Price: ₹ 3,95,564.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
None
SMILES
O=C1N(C2=CC(N)=CC=C2Cl)CCC1
Tpsa
46.33
Logp
2.049
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172621-29-2 | 1-(5-AMINO-2-CHLOROPHENYL)PYRROLIDIN-2-ONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C1N(C2=CC(N)=CC=C2Cl)CCC1
Tpsa: 46.33
Logp: 2.049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C1N(C2=CC(N)=CC=C2Cl)CCC1
Tpsa:
46.33
Logp:
2.049
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: C₁₀H₆F₃N₃O₃
Molecular Weight: 273.17
Synonyms: None
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)NC(C(F)(F)F)=C1
Tpsa: 80.93
Logp: 2.0926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃O₃
Molecular Weight:
273.17
Synonyms:
None
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)NC(C(F)(F)F)=C1
Tpsa:
80.93
Logp:
2.0926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-(4-Bromo-3-methylphenyl)-2-piperidinone
SMILES: O=C1N(C2=CC=C(Br)C(C)=C2)CCCC1
Tpsa: 20.31
Logp: 3.27442
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-(4-Bromo-3-methylphenyl)-2-piperidinone
SMILES:
O=C1N(C2=CC=C(Br)C(C)=C2)CCCC1
Tpsa:
20.31
Logp:
3.27442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C(N)=C2)CCC1
Tpsa: 46.33
Logp: 2.1581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C(N)=C2)CCC1
Tpsa:
46.33
Logp:
2.1581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1