CS-0358670
2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-2-(4-cyanophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885274-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358670-1g | In Stock | ₹ 91,047.00 |
CS-0358670 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,047.00
GST (18%): ₹ 16,388.46
Total Price: ₹ 1,07,435.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₄
Molecular Weight
345.39
Synonyms
2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa
93.87
Logp
2.23668
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-36-2 | 2-(4-Boc-piperazinyl)-2-(4-cyano-phenyl)acetic acid | A2B Chem | ₹ 10,591.00 - ₹ 1,00,659.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 93.87
Logp: 2.23668
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
93.87
Logp:
2.23668
H Acceptors:
5
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]
Tpsa: 69.17
Logp: 4.7005
H Acceptors: 4
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]
Tpsa:
69.17
Logp:
4.7005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2
Tpsa: 43.1
Logp: 4.8059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2
Tpsa:
43.1
Logp:
4.8059
H Acceptors:
3
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa: 29.46
Logp: 2.7453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa:
29.46
Logp:
2.7453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5