CS-0327478
4-(Piperazin-1-yl)phenol dihydrobromide
Manufacturer: ChemScene
CAS Number: 38869-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0327478-100g | In Stock | ₹ 98,256.00 |
CS-0327478 - 100g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Br₂N₂O
Molecular Weight
340.05
Synonyms
p-(1-Piperazinyl)phenol dihydrobromide
SMILES
C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa
35.5
Logp
1.9576
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38869-37-3 | 4-(Piperazin-1-yl)phenol dihydrobromide | A2B Chem | ₹ 12,460.00 - ₹ 16,020.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Br₂N₂O
Molecular Weight: 340.05
Synonyms: p-(1-Piperazinyl)phenol dihydrobromide
SMILES: C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa: 35.5
Logp: 1.9576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Br₂N₂O
Molecular Weight:
340.05
Synonyms:
p-(1-Piperazinyl)phenol dihydrobromide
SMILES:
C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa:
35.5
Logp:
1.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO₂
Molecular Weight: 278.09
Synonyms: None
SMILES: COCCOC1=CC(I)=CC=C1
Tpsa: 18.46
Logp: 2.3164
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:
C₉H₁₁IO₂
Molecular Weight:
278.09
Synonyms:
None
SMILES:
COCCOC1=CC(I)=CC=C1
Tpsa:
18.46
Logp:
2.3164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: trans-4-Hexylcyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CCCCCC)CC1)O
Tpsa: 37.3
Logp: 3.8478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
trans-4-Hexylcyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CCCCCC)CC1)O
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl tetrahydro-2H-pyran-2-ylacetate
SMILES: O=C(OCC)CC1CCCCO1
Tpsa: 35.53
Logp: 1.5087
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl tetrahydro-2H-pyran-2-ylacetate
SMILES:
O=C(OCC)CC1CCCCO1
Tpsa:
35.53
Logp:
1.5087
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3