CS-0609631
2-(1,1-Difluoroethyl)piperazine
Manufacturer: ChemScene
CAS Number: 111781-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0609631-500mg | In Stock | ₹ 87,131.00 |
| 1g | CS-0609631-1g | In Stock | ₹ 1,30,474.00 |
| 5g | CS-0609631-5g | In Stock | ₹ 3,90,443.00 |
CS-0609631 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂F₂N₂
Molecular Weight
150.17
Synonyms
Piperazine,2-(1,1-difluoroethyl)
SMILES
CC(C1NCCNC1)(F)F
Tpsa
24.06
Logp
0.203
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: Piperazine,2-(1,1-difluoroethyl)
SMILES: CC(C1NCCNC1)(F)F
Tpsa: 24.06
Logp: 0.203
H Acceptors: 2
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:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
Piperazine,2-(1,1-difluoroethyl)
SMILES:
CC(C1NCCNC1)(F)F
Tpsa:
24.06
Logp:
0.203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(C1=NN(CC(F)F)C=C1)OC
Tpsa: 44.12
Logp: 0.9348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(C1=NN(CC(F)F)C=C1)OC
Tpsa:
44.12
Logp:
0.9348
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Aminomethyl-indan-1-ol
SMILES: OC1(CN)CCC2=C1C=CC=C2
Tpsa: 46.25
Logp: 0.7791
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Aminomethyl-indan-1-ol
SMILES:
OC1(CN)CCC2=C1C=CC=C2
Tpsa:
46.25
Logp:
0.7791
H Acceptors:
2
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa: 83.55
Logp: 0.9508
H Acceptors: 3
H Donors: 3
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa:
83.55
Logp:
0.9508
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1