CS-0511656
1-(2-Methylpentyl)piperazine
Manufacturer: ChemScene
CAS Number: 57184-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511656-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0511656-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0511656-10g | In Stock | ₹ 2,05,087.32 |
CS-0511656 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
Piperazine, 1-(2-methylpentyl)- (9CI)
SMILES
CCCC(C)CN1CCNCC1
Tpsa
15.27
Logp
1.3278
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: Piperazine, 1-(2-methylpentyl)- (9CI)
SMILES: CCCC(C)CN1CCNCC1
Tpsa: 15.27
Logp: 1.3278
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
Piperazine, 1-(2-methylpentyl)- (9CI)
SMILES:
CCCC(C)CN1CCNCC1
Tpsa:
15.27
Logp:
1.3278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17012325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃S
Molecular Weight: 287.13
Synonyms: None
SMILES: O=S(C1=CC=C2C=C(Br)C=CC2=C1)(O)=O
Tpsa: 54.37
Logp: 2.849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₃S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
O=S(C1=CC=C2C=C(Br)C=CC2=C1)(O)=O
Tpsa:
54.37
Logp:
2.849
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: 3-(4-HYDROXYPHENYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(O)C=C3
Tpsa: 37.3
Logp: 4.4415
H Acceptors: 2
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:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
3-(4-HYDROXYPHENYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(O)C=C3
Tpsa:
37.3
Logp:
4.4415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00230952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-BENZYLOXY-4,5-DIMETHOXY-BENZALDEHYDE
SMILES: O=CC1=CC(OC)=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00230952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-BENZYLOXY-4,5-DIMETHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC(OC)=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6