CS-0523231
4-Phenylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 77464-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523231-250mg | In Stock | ₹ 78,715.20 |
CS-0523231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES
O=C(N1CCN(C2=CC=CC=C2)CC1)N
Tpsa
49.57
Logp
0.8873
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77464-11-0 | 4-Phenylpiperazine-1-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)N
Tpsa: 49.57
Logp: 0.8873
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N
Tpsa:
49.57
Logp:
0.8873
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: C₂₀H₂₂N₂O₁₄
Molecular Weight: 514.39
Synonyms: α-D-Glucopyranoside, 2,4-dinitrophenyl, 2,3,4,6-tetraacetate
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa: 209.94
Logp: 0.9649
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₁₄
Molecular Weight:
514.39
Synonyms:
α-D-Glucopyranoside, 2,4-dinitrophenyl, 2,3,4,6-tetraacetate
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa:
209.94
Logp:
0.9649
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃N₃O₂
Molecular Weight: 311.46
Synonyms: tert-butyl 4-(1-propan-2-ylpiperidin-4-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2CCN(C(C)C)CC2)CC1)OC(C)(C)C
Tpsa: 36.02
Logp: 2.4119
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:
C₁₇H₃₃N₃O₂
Molecular Weight:
311.46
Synonyms:
tert-butyl 4-(1-propan-2-ylpiperidin-4-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2CCN(C(C)C)CC2)CC1)OC(C)(C)C
Tpsa:
36.02
Logp:
2.4119
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Piperidine, 4-(1-azetidinylmethyl)- (9CI)
SMILES: C1(CN2CCC2)CCNCC1
Tpsa: 15.27
Logp: 0.6917
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Piperidine, 4-(1-azetidinylmethyl)- (9CI)
SMILES:
C1(CN2CCC2)CCNCC1
Tpsa:
15.27
Logp:
0.6917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2