CS-0317023
1-(4-(2-Amino-4-chlorophenyl)piperazin-1-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 879590-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317023-10g | In Stock | ₹ 1,12,425.84 |
CS-0317023 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O
Molecular Weight
281.78
Synonyms
5-CHLORO-2-(4-ISOBUTYRYLPIPERAZIN-1-YL)ANILINE
SMILES
CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)N
Tpsa
49.57
Logp
2.2268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879590-31-5 | [5-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: 5-CHLORO-2-(4-ISOBUTYRYLPIPERAZIN-1-YL)ANILINE
SMILES: CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)N
Tpsa: 49.57
Logp: 2.2268
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:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
5-CHLORO-2-(4-ISOBUTYRYLPIPERAZIN-1-YL)ANILINE
SMILES:
CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)N
Tpsa:
49.57
Logp:
2.2268
H Acceptors:
3
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: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: 4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid
SMILES: C1=CC(=NC=C1)C2=C(CCCC(=O)O)C3=CC(=CC=C3N2)F
Tpsa: 65.98
Logp: 3.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid
SMILES:
C1=CC(=NC=C1)C2=C(CCCC(=O)O)C3=CC(=CC=C3N2)F
Tpsa:
65.98
Logp:
3.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CCCC(N)C(NC)=O
Tpsa: 55.12
Logp: -0.1402
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CCCC(N)C(NC)=O
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
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: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: 4-(6-chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)butanoic acid
SMILES: C(CC(=O)O)CN1C2=CC(=CC=C2OCC1=O)Cl
Tpsa: 66.84
Logp: 1.9302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
4-(6-chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)butanoic acid
SMILES:
C(CC(=O)O)CN1C2=CC(=CC=C2OCC1=O)Cl
Tpsa:
66.84
Logp:
1.9302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4