CS-0557717
N-(tert-butyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1023515-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0557717-500mg | In Stock | ₹ 2,18,178.00 |
CS-0557717 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClN₃O
Molecular Weight
309.83
Synonyms
N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide
SMILES
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC(C)(C)C
Tpsa
35.58
Logp
3.27852
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023515-09-4 | N-(tert-Butyl)(4-(5-chloro-2-methylphenyl)piperazinyl)formamide | A2B Chem | -- |
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-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: C₁₆H₂₄ClN₃O
Molecular Weight: 309.83
Synonyms: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC(C)(C)C
Tpsa: 35.58
Logp: 3.27852
H Acceptors: 2
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:
C₁₆H₂₄ClN₃O
Molecular Weight:
309.83
Synonyms:
N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC(C)(C)C
Tpsa:
35.58
Logp:
3.27852
H Acceptors:
2
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: C₁₅H₂₂FN₃O
Molecular Weight: 279.35
Synonyms: None
SMILES: CC(C)(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2F
Tpsa: 35.58
Logp: 2.4558
H Acceptors: 2
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:
C₁₅H₂₂FN₃O
Molecular Weight:
279.35
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2F
Tpsa:
35.58
Logp:
2.4558
H Acceptors:
2
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylpropan-1-amine
SMILES: CC(C)CNCC1=NC=C(C)C(OC)=C1C
Tpsa: 34.15
Logp: 2.45264
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylpropan-1-amine
SMILES:
CC(C)CNCC1=NC=C(C)C(OC)=C1C
Tpsa:
34.15
Logp:
2.45264
H Acceptors:
3
H Donors:
1
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
SMILES: CC1(COC(=O)[C@@H]1OC(=O)C=C)C
Tpsa: 52.6
Logp: 0.6672
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
SMILES:
CC1(COC(=O)[C@@H]1OC(=O)C=C)C
Tpsa:
52.6
Logp:
0.6672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2