CS-0324787
N-(1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 1214235-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324787-5g | In Stock | ₹ 94,372.68 |
CS-0324787 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₃N₃O₂
Molecular Weight
281.27
Synonyms
N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide
SMILES
CCN1CCN(C(C(NC(C(F)(F)F)=O)C)=O)CC1
Tpsa
52.65
Logp
0.2175
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214235-36-5 | N-[2-(4-Ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide | A2B Chem | ₹ 32,855.04 |
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: C₁₁H₁₈F₃N₃O₂
Molecular Weight: 281.27
Synonyms: N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide
SMILES: CCN1CCN(C(C(NC(C(F)(F)F)=O)C)=O)CC1
Tpsa: 52.65
Logp: 0.2175
H Acceptors: 3
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:
C₁₁H₁₈F₃N₃O₂
Molecular Weight:
281.27
Synonyms:
N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide
SMILES:
CCN1CCN(C(C(NC(C(F)(F)F)=O)C)=O)CC1
Tpsa:
52.65
Logp:
0.2175
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-[trans-4-(Boc-amino)cyclohexyl]ethylamine
SMILES: CC(C)(OC(N[C@H]1CC[C@H](CCN)CC1)=O)C
Tpsa: 64.35
Logp: 2.4187
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-[trans-4-(Boc-amino)cyclohexyl]ethylamine
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](CCN)CC1)=O)C
Tpsa:
64.35
Logp:
2.4187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₈Br₂F₁₀O₂
Molecular Weight: 606.05
Synonyms: 2-Bromo-2',4'-difluoro-3'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2,4-difluoro-3-(trifluoromethyl)phenyl]ethan-1-one
SMILES: O=C(C1=CC=C(F)C(C(F)(F)F)=C1F)CBr.O=C(C2=CC=C(F)C(C(F)(F)F)=C2F)CBr
Tpsa: 34.14
Logp: 7.1224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₈Br₂F₁₀O₂
Molecular Weight:
606.05
Synonyms:
2-Bromo-2',4'-difluoro-3'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2,4-difluoro-3-(trifluoromethyl)phenyl]ethan-1-one
SMILES:
O=C(C1=CC=C(F)C(C(F)(F)F)=C1F)CBr.O=C(C2=CC=C(F)C(C(F)(F)F)=C2F)CBr
Tpsa:
34.14
Logp:
7.1224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 4-Chloro-5-(trifluoromethyl)-pyridine-2-carboxylic acid
SMILES: C1=C(C(=CN=C1C(=O)O)C(F)(F)F)Cl
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
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:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
4-Chloro-5-(trifluoromethyl)-pyridine-2-carboxylic acid
SMILES:
C1=C(C(=CN=C1C(=O)O)C(F)(F)F)Cl
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1