CS-0693383
3-(4-(2-(tert-Butyl)phenyl)piperazin-1-yl)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1252655-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0693383-1g | In Stock | ₹ 1,11,570.24 |
CS-0693383 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
None
SMILES
CC(C)(C)C1=CC=CC=C1N2CCN(CC2)C(=O)CC(=O)O
Tpsa
60.85
Logp
2.1074
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC=C1N2CCN(CC2)C(=O)CC(=O)O
Tpsa: 60.85
Logp: 2.1074
H Acceptors: 3
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC=C1N2CCN(CC2)C(=O)CC(=O)O
Tpsa:
60.85
Logp:
2.1074
H Acceptors:
3
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: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=C(N=CO2)C(=O)O
Tpsa: 92.87
Logp: 2.4873
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:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=C(N=CO2)C(=O)O
Tpsa:
92.87
Logp:
2.4873
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: C[C@H]([C@H](C(=O)O)N)SC1=CC=CC=C1
Tpsa: 63.32
Logp: 1.5791
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
C[C@H]([C@H](C(=O)O)N)SC1=CC=CC=C1
Tpsa:
63.32
Logp:
1.5791
H Acceptors:
3
H Donors:
2
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: C₇H₆BrClN₂
Molecular Weight: 233.49
Synonyms: None
SMILES: C1=CN2C=CN=C2C=C1Br.Cl
Tpsa: 17.3
Logp: 2.5186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂
Molecular Weight:
233.49
Synonyms:
None
SMILES:
C1=CN2C=CN=C2C=C1Br.Cl
Tpsa:
17.3
Logp:
2.5186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0