CS-0211274
1-[2-(Diallylamino)-ethyl]-piperazine
Manufacturer: ChemScene
CAS Number: 199475-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0211274-500mg | In Stock | ₹ 5,475.84 |
CS-0211274 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD00191216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃
Molecular Weight
209.33
Synonyms
N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine
SMILES
C=CCN(CC=C)CCN1CCNCC1
Tpsa
18.51
Logp
0.5656
H Acceptors
3
H Donors
1
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD00191216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃
Molecular Weight: 209.33
Synonyms: N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine
SMILES: C=CCN(CC=C)CCN1CCNCC1
Tpsa: 18.51
Logp: 0.5656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00191216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃
Molecular Weight:
209.33
Synonyms:
N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine
SMILES:
C=CCN(CC=C)CCN1CCNCC1
Tpsa:
18.51
Logp:
0.5656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD22375072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(C)C=C2)C=C1F
Tpsa: 23.79
Logp: 3.6728
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22375072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(C)C=C2)C=C1F
Tpsa:
23.79
Logp:
3.6728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03470703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₃S
Molecular Weight: 280.14
Synonyms: 4-bromo-N-(2-hydroxyethyl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCO)Br
Tpsa: 66.4
Logp: 0.7197
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03470703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₃S
Molecular Weight:
280.14
Synonyms:
4-bromo-N-(2-hydroxyethyl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCO)Br
Tpsa:
66.4
Logp:
0.7197
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22421526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3-ethyl-6-nitro-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC([N+]([O-])=O)=CC=C2N1CC
Tpsa: 78.28
Logp: 1.5226
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22421526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3-ethyl-6-nitro-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC([N+]([O-])=O)=CC=C2N1CC
Tpsa:
78.28
Logp:
1.5226
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2