CS-0339790
N-(tert-butyl)-4-phenylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1023437-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0339790-500mg | In Stock | ₹ 2,19,033.60 |
CS-0339790 - 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
C₁₅H₂₃N₃O
Molecular Weight
261.36
Synonyms
N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES
O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa
35.58
Logp
2.3167
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa: 35.58
Logp: 2.3167
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa:
35.58
Logp:
2.3167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: None
SMILES: NC1=CC=C(CCN2CC(F)(F)CC2)C=C1
Tpsa: 29.26
Logp: 2.1523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
NC1=CC=C(CCN2CC(F)(F)CC2)C=C1
Tpsa:
29.26
Logp:
2.1523
H Acceptors:
2
H Donors:
1
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 6,7-dihydroxycyclopenta-1,3-dioxin-5(4H)-one
SMILES: C1CC2=C(COCO2)C1=O
Tpsa: 35.53
Logp: 0.6077
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
6,7-dihydroxycyclopenta-1,3-dioxin-5(4H)-one
SMILES:
C1CC2=C(COCO2)C1=O
Tpsa:
35.53
Logp:
0.6077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₃
Molecular Weight: 278.14
Synonyms: Ethyl 1-(2-bromoacetyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CBr
Tpsa: 46.61
Logp: 1.183
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆BrNO₃
Molecular Weight:
278.14
Synonyms:
Ethyl 1-(2-bromoacetyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)CBr
Tpsa:
46.61
Logp:
1.183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3