CS-0062088
(S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 674791-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062088-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0062088-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0062088-5g | In Stock | ₹ 39,357.60 |
| 10g | CS-0062088-10g | In Stock | ₹ 71,271.48 |
CS-0062088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₂
Molecular Weight
318.45
Synonyms
None
SMILES
N1([C@H](CN(CC1)CC=2C=CC=CC2)C(C)C)C(=O)OC(C)(C)C
Tpsa
32.78
Logp
3.7639
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate | 674791-99-2 | MFCD26521961 | 5g | eMolecules | ₹ 42,985.34 | |
 | 674791-99-2 | (S)-tert-Butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate | A2B Chem | ₹ 7,443.72 - ₹ 76,747.32 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: N1([C@H](CN(CC1)CC=2C=CC=CC2)C(C)C)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.7639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
N1([C@H](CN(CC1)CC=2C=CC=CC2)C(C)C)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.7639
H Acceptors:
3
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: C₂₃H₃₀N₂O₂
Molecular Weight: 366.50
Synonyms: None
SMILES: N1([C@H](CN(CC1)CC=2C=CC=CC2)CC=3C=CC=CC3)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 4.3506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂
Molecular Weight:
366.50
Synonyms:
None
SMILES:
N1([C@H](CN(CC1)CC=2C=CC=CC2)CC=3C=CC=CC3)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
4.3506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 3-(carboxymethyl)-1-methyl-1H-indole-2-carboxylic acid
SMILES: N1(C(=C(C2=C1C=CC=C2)CC(=O)O)C(=O)O)C
Tpsa: 79.53
Logp: 1.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
3-(carboxymethyl)-1-methyl-1H-indole-2-carboxylic acid
SMILES:
N1(C(=C(C2=C1C=CC=C2)CC(=O)O)C(=O)O)C
Tpsa:
79.53
Logp:
1.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: 4-[2-(1,3-DIHYDRO-1,3DIOXO-2H-ISOINDOL-YL)ETHYL]-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES: N1(C(C=2C=CC=CC2C1=O)=O)CCN3CCN(C(OC(C)(C)C)=O)CC3
Tpsa: 70.16
Logp: 1.8353
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
4-[2-(1,3-DIHYDRO-1,3DIOXO-2H-ISOINDOL-YL)ETHYL]-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES:
N1(C(C=2C=CC=CC2C1=O)=O)CCN3CCN(C(OC(C)(C)C)=O)CC3
Tpsa:
70.16
Logp:
1.8353
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3