CS-0293262
Tert-butyl 3-(4-isopropoxyphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1794102-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293262-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0293262-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0293262-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0293262-10g | In Stock | ₹ 3,62,603.28 |
CS-0293262 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
None
SMILES
O=C(N1CC(C2=CC=C(OC(C)C)C=C2)NCC1)OC(C)(C)C
Tpsa
50.8
Logp
3.3552
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(OC(C)C)C=C2)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 3.3552
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(OC(C)C)C=C2)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
3.3552
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(S(=O)(C)=O)C=C2)NCC1)OC(C)(C)C
Tpsa: 75.71
Logp: 1.9715
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(S(=O)(C)=O)C=C2)NCC1)OC(C)(C)C
Tpsa:
75.71
Logp:
1.9715
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₀F₂N₂O₂
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CC(F)=C2F)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.8462
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:
C₁₅H₂₀F₂N₂O₂
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CC(F)=C2F)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.8462
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-3-(3-thienyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CSC=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1864
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(3-thienyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CSC=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1