CS-0356795
(E)-4-(4-Hydroxyphenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 22214-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0356795-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0356795-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0356795-10g | In Stock | ₹ 1,58,509.00 |
CS-0356795 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
p-Hydroxybenzalacetone
SMILES
CC(/C=C/C1=CC=C(O)C=C1)=O
Tpsa
37.3
Logp
1.9944
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: p-Hydroxybenzalacetone
SMILES: CC(/C=C/C1=CC=C(O)C=C1)=O
Tpsa: 37.3
Logp: 1.9944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
p-Hydroxybenzalacetone
SMILES:
CC(/C=C/C1=CC=C(O)C=C1)=O
Tpsa:
37.3
Logp:
1.9944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CN2C(N=C1)=CC(Br)=N2)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CN2C(N=C1)=CC(Br)=N2)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (E)-4-(dimethylamino)but-3-en-2-one
SMILES: CC(/C=C/N(C)C)=O
Tpsa: 20.31
Logp: 0.6507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(E)-4-(dimethylamino)but-3-en-2-one
SMILES:
CC(/C=C/N(C)C)=O
Tpsa:
20.31
Logp:
0.6507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: C/C(C1=CC=C(C(F)(F)F)C=C1)=C\C(O)=O
Tpsa: 37.3
Logp: 3.1933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C/C(C1=CC=C(C(F)(F)F)C=C1)=C\C(O)=O
Tpsa:
37.3
Logp:
3.1933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2