CS-W019936
tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 304897-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019936-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W019936-5g | In Stock | ₹ 7,614.84 |
| 10g | CS-W019936-10g | In Stock | ₹ 15,144.12 |
| 25g | CS-W019936-25g | In Stock | ₹ 30,801.60 |
CS-W019936 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD06797795
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCN(CC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa
58.8
Logp
2.3215
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate,304897-49-2,10g,Formula:C16H25N3O2,M. Wt. :291.39,Purity:>98% | Chemscene | ₹ 15,144.12 | |
 | 1-Piperazinecarboxylic acid, 4-[(4-aminophenyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 24,641.28 |
Related Products
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: MFCD06797795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(CC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.3215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(CC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.3215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00661170
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN
Molecular Weight: 172.02
Synonyms: 5-Bromo-2-picoline; 5-Bromo-2-methylpyridine
SMILES: CC1=NC=C(Br)C=C1
Tpsa: 12.89
Logp: 2.15252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00661170
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN
Molecular Weight:
172.02
Synonyms:
5-Bromo-2-picoline; 5-Bromo-2-methylpyridine
SMILES:
CC1=NC=C(Br)C=C1
Tpsa:
12.89
Logp:
2.15252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-; Butyric acid, 2-(carboxyamino)-, N-tert-butyl ester, L- (8CI); (2S)-2-(tert-Butoxycarbonylamino)butanoic acid; (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid;
SMILES: CC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-; Butyric acid, 2-(carboxyamino)-, N-tert-butyl ester, L- (8CI); (2S)-2-(tert-Butoxycarbonylamino)butanoic acid; (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid;
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064397
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O₃
Molecular Weight: 175.19
Synonyms: None
SMILES: N[C@@H](CCCNC(N)=O)C(O)=O
Tpsa: 118.44
Logp: -1.1532
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064397
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O₃
Molecular Weight:
175.19
Synonyms:
None
SMILES:
N[C@@H](CCCNC(N)=O)C(O)=O
Tpsa:
118.44
Logp:
-1.1532
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5