CS-0314593
1-(4-(2-Amino-4-chlorophenyl)piperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 714205-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314593-5g | In Stock | ₹ 75,036.12 |
CS-0314593 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O
Molecular Weight
267.75
Synonyms
1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa
49.57
Logp
1.9808
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714205-78-4 | [5-Chloro-2-(4-propionylpiperazin-1-yl)phenyl]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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: 1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa: 49.57
Logp: 1.9808
H Acceptors: 3
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES:
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa:
49.57
Logp:
1.9808
H Acceptors:
3
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Ethyl3-amino-4-morpholinobenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)N
Tpsa: 64.79
Logp: 1.2821
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Ethyl3-amino-4-morpholinobenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)N
Tpsa:
64.79
Logp:
1.2821
H Acceptors:
5
H Donors:
1
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: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 5-Pyrrolidin-1-yl-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(N2CCCC2)S1
Tpsa: 55.04
Logp: 0.7205
H Acceptors: 5
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
5-Pyrrolidin-1-yl-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(N2CCCC2)S1
Tpsa:
55.04
Logp:
0.7205
H Acceptors:
5
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: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: 6-Nitro-1,3-benzodioxol-5-ol
SMILES: O=[N+](C1=C(O)C=C2OCOC2=C1)[O-]
Tpsa: 81.83
Logp: 1.0291
H Acceptors: 5
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:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
6-Nitro-1,3-benzodioxol-5-ol
SMILES:
O=[N+](C1=C(O)C=C2OCOC2=C1)[O-]
Tpsa:
81.83
Logp:
1.0291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1