CS-0451094
Tert-butyl 4-(4-aminophenethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 329004-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451094-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0451094-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0451094-5g | In Stock | ₹ 65,415.00 |
CS-0451094 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa
58.8
Logp
2.364
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa: 58.8
Logp: 2.364
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa:
58.8
Logp:
2.364
H Acceptors:
4
H Donors:
1
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1C
Tpsa: 68.01
Logp: -0.17828
H Acceptors: 4
H Donors: 1
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1C
Tpsa:
68.01
Logp:
-0.17828
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
SMILES: COC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.0464
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.0464
H Acceptors:
3
H Donors:
1
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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1