CS-0551962
1-(Dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one
Manufacturer: ChemScene
CAS Number: 477865-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551962-1g | In Stock | ₹ 1,22,731.00 |
CS-0551962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
1-(DIMETHYLAMINO)-4-(2,6-DIMETHYLPHENOXY)-1-PENTEN-3-ONE
SMILES
CC(OC1=C(C)C=CC=C1C)C(C=CN(C)C)=O
Tpsa
29.54
Logp
2.71514
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-10-4 | (1E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 1-(DIMETHYLAMINO)-4-(2,6-DIMETHYLPHENOXY)-1-PENTEN-3-ONE
SMILES: CC(OC1=C(C)C=CC=C1C)C(C=CN(C)C)=O
Tpsa: 29.54
Logp: 2.71514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
1-(DIMETHYLAMINO)-4-(2,6-DIMETHYLPHENOXY)-1-PENTEN-3-ONE
SMILES:
CC(OC1=C(C)C=CC=C1C)C(C=CN(C)C)=O
Tpsa:
29.54
Logp:
2.71514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CCCCC(C1=CC=C(SC)C=C1)=O
Tpsa: 17.07
Logp: 3.7814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CCCCC(C1=CC=C(SC)C=C1)=O
Tpsa:
17.07
Logp:
3.7814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-(2-Chlorophenyl)-1-pentanone
SMILES: CCCCC(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.7129
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-(2-Chlorophenyl)-1-pentanone
SMILES:
CCCCC(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.7129
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: None
SMILES: CCCCC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.8518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.8518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6