CS-0511171
1-Ethyl-4-(2-methylbut-3-yn-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 451494-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511171-5g | In Stock | ₹ 1,17,747.00 |
CS-0511171 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,747.00
GST (18%): ₹ 21,194.46
Total Price: ₹ 1,38,941.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂
Molecular Weight
180.29
Synonyms
Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI)
SMILES
CC(N1CCN(CC)CC1)(C)C#C
Tpsa
6.48
Logp
1.0357
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451494-49-8 | Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI)
SMILES: CC(N1CCN(CC)CC1)(C)C#C
Tpsa: 6.48
Logp: 1.0357
H Acceptors: 2
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:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI)
SMILES:
CC(N1CCN(CC)CC1)(C)C#C
Tpsa:
6.48
Logp:
1.0357
H Acceptors:
2
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: C₉H₆FNO₂S
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=C(F)C=C2S1)O
Tpsa: 63.32
Logp: 2.3208
H Acceptors: 3
H Donors: 2
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:
C₉H₆FNO₂S
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=C(F)C=C2S1)O
Tpsa:
63.32
Logp:
2.3208
H Acceptors:
3
H Donors:
2
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: C₈H₁₅F₃O
Molecular Weight: 184.20
Synonyms: 1,1,1-Trifluoro-2-octanol
SMILES: CCCCCCC(O)C(F)(F)F
Tpsa: 20.23
Logp: 2.88
H Acceptors: 1
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:
C₈H₁₅F₃O
Molecular Weight:
184.20
Synonyms:
1,1,1-Trifluoro-2-octanol
SMILES:
CCCCCCC(O)C(F)(F)F
Tpsa:
20.23
Logp:
2.88
H Acceptors:
1
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: C₉H₆ClNOS
Molecular Weight: 211.67
Synonyms: 1-(Benzo[d]thiazol-2-yl)-2-chloroethanone
SMILES: O=C(C1=NC2=CC=CC=C2S1)CCl
Tpsa: 29.96
Logp: 2.7178
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:
C₉H₆ClNOS
Molecular Weight:
211.67
Synonyms:
1-(Benzo[d]thiazol-2-yl)-2-chloroethanone
SMILES:
O=C(C1=NC2=CC=CC=C2S1)CCl
Tpsa:
29.96
Logp:
2.7178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2