CS-0141327
tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 844891-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141327-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0141327-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0141327-1g | In Stock | ₹ 13,350.00 |
CS-0141327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate, 4-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzaldehyde
SMILES
O=C(N1CCN(CC2=CC=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa
49.85
Logp
2.5518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate / 100mg / 572198517 / CS-0141327 / 0.000 / 844891-09-4 / MFCD06659067 / 304.390 / C17H24N2O3 | eMolecules | ₹ 6,157.02 | |
 | 844891-09-4 | tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate | A2B Chem | ₹ 2,937.00 - ₹ 1,34,390.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate, 4-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzaldehyde
SMILES: O=C(N1CCN(CC2=CC=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.5518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate, 4-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzaldehyde
SMILES:
O=C(N1CCN(CC2=CC=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.5518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07374993
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₃
Molecular Weight: 166.97
Synonyms: 2-Methoxy-6-methylpyridine-3-boronic acid
SMILES: OB(C1=CC=C(C)N=C1OC)O
Tpsa: 62.58
Logp: -0.92158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374993
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₃
Molecular Weight:
166.97
Synonyms:
2-Methoxy-6-methylpyridine-3-boronic acid
SMILES:
OB(C1=CC=C(C)N=C1OC)O
Tpsa:
62.58
Logp:
-0.92158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28342915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O₃
Molecular Weight: 266.26
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](N)[C@@H](CO)O3
Tpsa: 145.33
Logp: -2.0136
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28342915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₆O₃
Molecular Weight:
266.26
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](N)[C@@H](CO)O3
Tpsa:
145.33
Logp:
-2.0136
H Acceptors:
9
H Donors:
4
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: C₁₀H₁₁ClN₄O₅
Molecular Weight: 302.67
Synonyms: None
SMILES: ClC1=NC2=C(C(N1)=O)N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa: 133.49
Logp: -1.6155
H Acceptors: 8
H Donors: 4
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:
C₁₀H₁₁ClN₄O₅
Molecular Weight:
302.67
Synonyms:
None
SMILES:
ClC1=NC2=C(C(N1)=O)N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa:
133.49
Logp:
-1.6155
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2