CS-0340533
2,2,2-Trifluoroacetic acid compound with 3-(piperazin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1263377-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340533-1g | In Stock | ₹ 1,67,440.92 |
CS-0340533 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₆N₂O₆
Molecular Weight
386.24
Synonyms
3-Piperazin-2-yl-propionic acid di-trifluoroacetate
SMILES
C(CC(=O)O)C1CNCCN1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa
135.96
Logp
0.6792
H Acceptors
5
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Piperazin-2-yl-propionic acid di-trifluoroacetate / 50mg / 571063838 / 65R0055T / 96.000 / 1263377-97-4 / MFCD09701323 / 386.247 / C11H16F6N2O6 | eMolecules | ₹ 19,647.14 | |
 | 1263377-97-4 | 3-Piperazin-2-yl-propionic acid di-trifluoroacetate | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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: C₁₁H₁₆F₆N₂O₆
Molecular Weight: 386.24
Synonyms: 3-Piperazin-2-yl-propionic acid di-trifluoroacetate
SMILES: C(CC(=O)O)C1CNCCN1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 135.96
Logp: 0.6792
H Acceptors: 5
H Donors: 5
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:
C₁₁H₁₆F₆N₂O₆
Molecular Weight:
386.24
Synonyms:
3-Piperazin-2-yl-propionic acid di-trifluoroacetate
SMILES:
C(CC(=O)O)C1CNCCN1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
135.96
Logp:
0.6792
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Methyl 2-(2-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate
SMILES: CC(C)(OC(NC1=NC=CC(CC(OC)=O)=C1)=O)C
Tpsa: 77.52
Logp: 2.1441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Methyl 2-(2-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate
SMILES:
CC(C)(OC(NC1=NC=CC(CC(OC)=O)=C1)=O)C
Tpsa:
77.52
Logp:
2.1441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD07371662
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 5-Aminopyridazine-4-carboxylic acid
SMILES: C1=C(C(=CN=N1)N)C(=O)O
Tpsa: 89.1
Logp: -0.243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07371662
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
5-Aminopyridazine-4-carboxylic acid
SMILES:
C1=C(C(=CN=N1)N)C(=O)O
Tpsa:
89.1
Logp:
-0.243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: 6,8-Difluorochroman-4-amine hydrochloride
SMILES: C1COC2=C(C=C(C=C2F)F)C1N.Cl
Tpsa: 35.25
Logp: 2.1689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
6,8-Difluorochroman-4-amine hydrochloride
SMILES:
C1COC2=C(C=C(C=C2F)F)C1N.Cl
Tpsa:
35.25
Logp:
2.1689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0