CS-0362688
Tert-butyl 4-(3-formylbenzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 850375-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362688-5g | In Stock | ₹ 1,54,008.00 |
CS-0362688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C=O
Tpsa
49.85
Logp
2.5518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-08-5 | 1-Piperazinecarboxylicacid, 4-[(3-formylphenyl)methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C=O
Tpsa: 49.85
Logp: 2.5518
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C=O
Tpsa:
49.85
Logp:
2.5518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: tert-Butyl 4-(3-methoxy-3-oxopropyl)homopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CCC(=O)OC)CC1
Tpsa: 59.08
Logp: 1.4923
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
tert-Butyl 4-(3-methoxy-3-oxopropyl)homopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CCC(=O)OC)CC1
Tpsa:
59.08
Logp:
1.4923
H Acceptors:
5
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: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: Tert-butyl 4-[4-(methoxycarbonyl)-2-oxo-1-pyrrolidinyl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)OC
Tpsa: 76.15
Logp: 1.4074
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
Tert-butyl 4-[4-(methoxycarbonyl)-2-oxo-1-pyrrolidinyl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)OC
Tpsa:
76.15
Logp:
1.4074
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₁Cl₂N₃O₃
Molecular Weight: 374.26
Synonyms: Tert-butyl 4-(5,6-dichloropyridine-3-amido)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(C2=CC(Cl)=C(N=C2)Cl)=O)CC1)=O)C
Tpsa: 71.53
Logp: 3.5177
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:
C₁₆H₂₁Cl₂N₃O₃
Molecular Weight:
374.26
Synonyms:
Tert-butyl 4-(5,6-dichloropyridine-3-amido)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(C2=CC(Cl)=C(N=C2)Cl)=O)CC1)=O)C
Tpsa:
71.53
Logp:
3.5177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2