CS-0931122
Tert-butyl 4-(4-carbamoylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1092481-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0931122-1g | In Stock | ₹ 1,31,631.00 |
| 5g | CS-0931122-5g | In Stock | ₹ 3,66,413.00 |
CS-0931122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₃
Molecular Weight
305.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(C2=CC=C(C=C2)C(=O)N)CC1
Tpsa
75.87
Logp
1.8426
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092481-51-0 | tert-butyl 4-(4-carbamoylphenyl)piperazine-1-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(C=C2)C(=O)N)CC1
Tpsa: 75.87
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(C=C2)C(=O)N)CC1
Tpsa:
75.87
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O1C=2C=CC=CC2C(=C1C(N)C(C)C)C
Tpsa: 39.16
Logp: 3.39702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O1C=2C=CC=CC2C(=C1C(N)C(C)C)C
Tpsa:
39.16
Logp:
3.39702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(N)C1=COC=2N=CC=CC21
Tpsa: 69.12
Logp: 0.9267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(N)C1=COC=2N=CC=CC21
Tpsa:
69.12
Logp:
0.9267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC1CCN(C2=NC=CC=C2N)CC1
Tpsa: 62.38
Logp: 0.8725
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC1CCN(C2=NC=CC=C2N)CC1
Tpsa:
62.38
Logp:
0.8725
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2