CS-0219943
1-(2-Chloroacetyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 43170-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219943-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0219943-250mg | In Stock | ₹ 25,454.00 |
| 500mg | CS-0219943-500mg | In Stock | ₹ 40,317.00 |
CS-0219943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H8ClNO2
Molecular Weight
161.59
Synonyms
1-(2-Chloro-acetyl)-pyrrolidin-2-one
SMILES
C1CC(=O)N(C1)C(=O)CCl
Tpsa
37.38
Logp
0.3742
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43170-60-1 | 2-Pyrrolidinone, 1-(chloroacetyl)- (9CI) | A2B Chem | ₹ 15,753.00 - ₹ 36,312.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H8ClNO2
Molecular Weight: 161.59
Synonyms: 1-(2-Chloro-acetyl)-pyrrolidin-2-one
SMILES: C1CC(=O)N(C1)C(=O)CCl
Tpsa: 37.38
Logp: 0.3742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H8ClNO2
Molecular Weight:
161.59
Synonyms:
1-(2-Chloro-acetyl)-pyrrolidin-2-one
SMILES:
C1CC(=O)N(C1)C(=O)CCl
Tpsa:
37.38
Logp:
0.3742
H Acceptors:
2
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: C₉H₈ClN₃O₄
Molecular Weight: 257.63
Synonyms: Benzoic acid, 3-nitro-, 2-(2-chloroacetyl)hydrazide
SMILES: O=C(NNC(CCl)=O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 101.34
Logp: 0.5946
H Acceptors: 4
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:
C₉H₈ClN₃O₄
Molecular Weight:
257.63
Synonyms:
Benzoic acid, 3-nitro-, 2-(2-chloroacetyl)hydrazide
SMILES:
O=C(NNC(CCl)=O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
101.34
Logp:
0.5946
H Acceptors:
4
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: C₁₂H₉Cl₃N₂O
Molecular Weight: 303.57
Synonyms: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(Cl)N(CC2=C(Cl)C=CC=C2Cl)N=C1C
Tpsa: 34.89
Logp: 4.01252
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉Cl₃N₂O
Molecular Weight:
303.57
Synonyms:
5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(Cl)N(CC2=C(Cl)C=CC=C2Cl)N=C1C
Tpsa:
34.89
Logp:
4.01252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C1CC(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa: 32.67
Logp: 3.1016
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C1CC(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa:
32.67
Logp:
3.1016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2