CS-0547340
Tert-butyl 4-(benzo[d][1,3]dioxol-5-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 474710-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547340-1g | In Stock | ₹ 90,180.24 |
CS-0547340 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3
Tpsa
51.24
Logp
2.4724
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474710-26-4 | tert-Butyl 4-(benzo[d][1,3]dioxol-5-yl)piperazine-1-carboxylate | A2B Chem | -- |
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3
Tpsa: 51.24
Logp: 2.4724
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3
Tpsa:
51.24
Logp:
2.4724
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3
Tpsa: 47.78
Logp: 3.1369
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3
Tpsa:
47.78
Logp:
3.1369
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₀O₄
Molecular Weight: 278.26
Synonyms: (2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid
SMILES: O=C(O)C1=CC=C2C(=O)C(=CC=3C=CC=CC3)C(=O)C2=C1
Tpsa: 71.44
Logp: 2.8474
H Acceptors: 3
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:
C₁₇H₁₀O₄
Molecular Weight:
278.26
Synonyms:
(2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid
SMILES:
O=C(O)C1=CC=C2C(=O)C(=CC=3C=CC=CC3)C(=O)C2=C1
Tpsa:
71.44
Logp:
2.8474
H Acceptors:
3
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: 4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa: 44.12
Logp: 2.70212
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
4-bromo-5-ethoxy-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
SMILES:
CCOC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)C)Br
Tpsa:
44.12
Logp:
2.70212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3