CS-0314368
1-(4-(4-Amino-2-chlorophenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 101970-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314368-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0314368-10g | In Stock | ₹ 1,20,126.24 |
CS-0314368 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
[4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
SMILES
CC(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa
49.57
Logp
1.5907
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101970-41-6 | [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: [4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa: 49.57
Logp: 1.5907
H Acceptors: 3
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
[4-(4-Acetylpiperazin-1-yl)-3-chlorophenyl]amine
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa:
49.57
Logp:
1.5907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: NC1=CC=CC=C1C(NC2CCCCCC2)=O
Tpsa: 55.12
Logp: 2.7214
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(NC2CCCCCC2)=O
Tpsa:
55.12
Logp:
2.7214
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂ClNO₄
Molecular Weight: 293.70
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)C(=O)OC
Tpsa: 65.49
Logp: 2.8515
H Acceptors: 5
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:
C₁₄H₁₂ClNO₄
Molecular Weight:
293.70
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)C(=O)OC
Tpsa:
65.49
Logp:
2.8515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC
Tpsa: 65.21
Logp: 2.1328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC
Tpsa:
65.21
Logp:
2.1328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2