CS-0293564
N-(3-Chloro-4-methylphenyl)piperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 926252-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293564-5g | In Stock | ₹ 90,335.00 |
CS-0293564 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,335.00
GST (18%): ₹ 16,260.30
Total Price: ₹ 1,06,595.30
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
1-Piperazinecarboxamide, N-(3-chloro-4-methylphenyl)
SMILES
O=C(N1CCNCC1)NC2=CC=C(C)C(Cl)=C2
Tpsa
44.37
Logp
2.08552
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 1-Piperazinecarboxamide, N-(3-chloro-4-methylphenyl)
SMILES: O=C(N1CCNCC1)NC2=CC=C(C)C(Cl)=C2
Tpsa: 44.37
Logp: 2.08552
H Acceptors: 2
H Donors: 2
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:
1-Piperazinecarboxamide, N-(3-chloro-4-methylphenyl)
SMILES:
O=C(N1CCNCC1)NC2=CC=C(C)C(Cl)=C2
Tpsa:
44.37
Logp:
2.08552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: Piperazine-1-carboxylic acid phenylamide
SMILES: O=C(N1CCNCC1)NC2=CC=CC=C2
Tpsa: 44.37
Logp: 1.1237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
Piperazine-1-carboxylic acid phenylamide
SMILES:
O=C(N1CCNCC1)NC2=CC=CC=C2
Tpsa:
44.37
Logp:
1.1237
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(N1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa: 53.6
Logp: 1.5541
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(N1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa:
53.6
Logp:
1.5541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N1CCNCC1)NCC2=CC=CC=C2
Tpsa: 44.37
Logp: 0.8014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N1CCNCC1)NCC2=CC=CC=C2
Tpsa:
44.37
Logp:
0.8014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2