CS-0556177
4-Phenyl-N-propylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 464178-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0556177-500mg | In Stock | ₹ 2,19,033.60 |
CS-0556177 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
1-PHENYL-4-(N-PROPYLCARBAMOYL)PIPERAZINE
SMILES
CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa
35.58
Logp
1.9282
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 464178-61-8 | 4-phenyl-N-propylpiperazine-1-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 1-PHENYL-4-(N-PROPYLCARBAMOYL)PIPERAZINE
SMILES: CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 35.58
Logp: 1.9282
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
1-PHENYL-4-(N-PROPYLCARBAMOYL)PIPERAZINE
SMILES:
CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
35.58
Logp:
1.9282
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLAMINO)-PROPIONIC ACID METHYL ESTER
SMILES: COC(=O)CCNC1=CC2=C(C=C1)OCCO2
Tpsa: 56.79
Logp: 1.4328
H Acceptors: 5
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLAMINO)-PROPIONIC ACID METHYL ESTER
SMILES:
COC(=O)CCNC1=CC2=C(C=C1)OCCO2
Tpsa:
56.79
Logp:
1.4328
H Acceptors:
5
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 3-(BENZYLAMINO-METHYL)-6-METHOXY-1H-QUINOLIN-2-ONE
SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3
Tpsa: 54.12
Logp: 2.8265
H Acceptors: 3
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
3-(BENZYLAMINO-METHYL)-6-METHOXY-1H-QUINOLIN-2-ONE
SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3
Tpsa:
54.12
Logp:
2.8265
H Acceptors:
3
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3
Tpsa: 44.89
Logp: 3.12632
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3
Tpsa:
44.89
Logp:
3.12632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4