CS-0161881
1-(P-Methoxyphenyl)-1-buten-3-one
Manufacturer: ChemScene
CAS Number: 943-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161881-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0161881-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0161881-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0161881-25g | In Stock | ₹ 52,277.16 |
CS-0161881 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD00017251
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
p-Anisylideneacetone
SMILES
CC(/C=C/C1=CC=C(OC)C=C1)=O
Tpsa
26.3
Logp
2.2974
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: 97%
MDL No: MFCD00017251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: p-Anisylideneacetone
SMILES: CC(/C=C/C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 2.2974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00017251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
p-Anisylideneacetone
SMILES:
CC(/C=C/C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
2.2974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31579904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: 1-(4-pyridyl)-1-butylamine dihydrochloride
SMILES: CCCC(C1=CC=NC=C1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.7251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31579904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
1-(4-pyridyl)-1-butylamine dihydrochloride
SMILES:
CCCC(C1=CC=NC=C1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.7251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09028145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: None
SMILES: CCC(C1=CC=NC=C1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09028145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
CCC(C1=CC=NC=C1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: MFCD27980927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(C1(C2=CC=CN=C2)CC1)O.[H]Cl
Tpsa: 50.19
Logp: 1.6196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD27980927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CN=C2)CC1)O.[H]Cl
Tpsa:
50.19
Logp:
1.6196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2