CS-0365621
3-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 477858-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365621-1g | In Stock | ₹ 1,17,816.12 |
| 5g | CS-0365621-5g | In Stock | ₹ 4,70,237.76 |
CS-0365621 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClF₆N₃O
Molecular Weight
377.71
Synonyms
3-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES
OC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)C(F)(F)F
Tpsa
39.6
Logp
2.799
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-21-2 | 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,1,1-trifluoropropan-2-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₆N₃O
Molecular Weight: 377.71
Synonyms: 3-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: OC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)C(F)(F)F
Tpsa: 39.6
Logp: 2.799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClF₆N₃O
Molecular Weight:
377.71
Synonyms:
3-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
OC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)C(F)(F)F
Tpsa:
39.6
Logp:
2.799
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: C₁₃H₁₇F₃N₄O₂
Molecular Weight: 318.29
Synonyms: 3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]homopiperazin-1-yl}propanoic acid
SMILES: C1CN(CCC(=O)O)CCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa: 69.56
Logp: 1.4822
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇F₃N₄O₂
Molecular Weight:
318.29
Synonyms:
3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]homopiperazin-1-yl}propanoic acid
SMILES:
C1CN(CCC(=O)O)CCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa:
69.56
Logp:
1.4822
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅F₃N₄O₂
Molecular Weight: 304.27
Synonyms: 3-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid
SMILES: C1=CN=C(N=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2
Tpsa: 69.56
Logp: 1.0921
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅F₃N₄O₂
Molecular Weight:
304.27
Synonyms:
3-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid
SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCN(CCC(=O)O)CC2
Tpsa:
69.56
Logp:
1.0921
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CC#N)Cl
Tpsa: 47.34
Logp: 1.90228
H Acceptors: 3
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CC#N)Cl
Tpsa:
47.34
Logp:
1.90228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2