CS-0516875
3-(2,6-Dimethylphenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 25826-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516875-250mg | In Stock | ₹ 78,287.40 |
CS-0516875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
3-(2,6-Dimethylphenoxy)-2-butanone
SMILES
CC(C(OC1=C(C)C=CC=C1C)C)=O
Tpsa
26.3
Logp
2.65974
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25826-38-4 | 3-(2,6-Dimethylphenoxy)butan-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,6-Dimethylphenoxy)-2-butanone
SMILES: CC(C(OC1=C(C)C=CC=C1C)C)=O
Tpsa: 26.3
Logp: 2.65974
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,6-Dimethylphenoxy)-2-butanone
SMILES:
CC(C(OC1=C(C)C=CC=C1C)C)=O
Tpsa:
26.3
Logp:
2.65974
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: METHYL 2-(1-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL)ACETATE
SMILES: O=C(OC)CC1(CN(C)C)CCCCC1
Tpsa: 29.54
Logp: 2.0616
H Acceptors: 3
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
METHYL 2-(1-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL)ACETATE
SMILES:
O=C(OC)CC1(CN(C)C)CCCCC1
Tpsa:
29.54
Logp:
2.0616
H Acceptors:
3
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: C₈H₇NaO₄
Molecular Weight: 190.13
Synonyms: Sodium 5-methoxysalicylate
SMILES: OC1=CC=C(OC)C=C1C([O-])=O.[Na+]
Tpsa: 69.59
Logp: -3.2317
H Acceptors: 4
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:
C₈H₇NaO₄
Molecular Weight:
190.13
Synonyms:
Sodium 5-methoxysalicylate
SMILES:
OC1=CC=C(OC)C=C1C([O-])=O.[Na+]
Tpsa:
69.59
Logp:
-3.2317
H Acceptors:
4
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Benzeneacetic acid, 4-(2-propyn-1-yloxy)-, methyl ester
SMILES: C#CCOC1=CC=C(CC(=O)OC)C=C1
Tpsa: 35.53
Logp: 1.4141
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Benzeneacetic acid, 4-(2-propyn-1-yloxy)-, methyl ester
SMILES:
C#CCOC1=CC=C(CC(=O)OC)C=C1
Tpsa:
35.53
Logp:
1.4141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4