CS-0209753
1-Boc-4-(2-cyanophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 179250-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209753-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0209753-5g | In Stock | ₹ 20,737.00 |
| 10g | CS-0209753-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0209753-25g | In Stock | ₹ 75,027.00 |
CS-0209753 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD08275016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
Tert-butyl 4-(2-cyanophenyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C#N
Tpsa
56.57
Logp
2.61538
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179250-25-0 | 1-BOC-4-(2-cyanophenyl)piperazine | A2B Chem | ₹ 8,188.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08275016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: Tert-butyl 4-(2-cyanophenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C#N
Tpsa: 56.57
Logp: 2.61538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
Tert-butyl 4-(2-cyanophenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C#N
Tpsa:
56.57
Logp:
2.61538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09950471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(2-Oxo-pyrrolidin-1-yl)-benzonitrile
SMILES: N#CC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa: 44.1
Logp: 1.68508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09950471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(2-Oxo-pyrrolidin-1-yl)-benzonitrile
SMILES:
N#CC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa:
44.1
Logp:
1.68508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10652053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: pyridin-2-yl(pyrrolidin-1-yl)methanone
SMILES: O=C(C1=NC=CC=C1)N2CCCC2
Tpsa: 33.2
Logp: 1.3176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10652053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
pyridin-2-yl(pyrrolidin-1-yl)methanone
SMILES:
O=C(C1=NC=CC=C1)N2CCCC2
Tpsa:
33.2
Logp:
1.3176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14644565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: 1-iodo-3-isopropoxybenzene
SMILES: CC(C)OC1=CC=CC(=C1)I
Tpsa: 9.23
Logp: 3.0784
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14644565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
1-iodo-3-isopropoxybenzene
SMILES:
CC(C)OC1=CC=CC(=C1)I
Tpsa:
9.23
Logp:
3.0784
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2