CS-0316740
1-(4-(2-Chloro-4-nitrophenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 101970-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316740-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0316740-5g | In Stock | ₹ 41,207.00 |
CS-0316740 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O₃
Molecular Weight
283.71
Synonyms
1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine
SMILES
O=[N+](C1=CC=C(N2CCN(C(C)=O)CC2)C(Cl)=C1)[O-]
Tpsa
66.69
Logp
1.9167
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101970-40-5 | 1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: 1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine
SMILES: O=[N+](C1=CC=C(N2CCN(C(C)=O)CC2)C(Cl)=C1)[O-]
Tpsa: 66.69
Logp: 1.9167
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine
SMILES:
O=[N+](C1=CC=C(N2CCN(C(C)=O)CC2)C(Cl)=C1)[O-]
Tpsa:
66.69
Logp:
1.9167
H Acceptors:
4
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: [(3,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES: CC1=CC(=CC(=C1)NC(=O)C(=O)O)C
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
[(3,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES:
CC1=CC(=CC(=C1)NC(=O)C(=O)O)C
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11058007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(N)=CC=C2N=C1)O
Tpsa: 96.18
Logp: 0.8085
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11058007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(N)=CC=C2N=C1)O
Tpsa:
96.18
Logp:
0.8085
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1