CS-0437330
4-(3,5-Dimethoxyphenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 29114-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0437330-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0437330-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0437330-10g | In Stock | ₹ 1,58,509.00 |
CS-0437330 - 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
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
CC(CCC1=CC(OC)=CC(OC)=C1)=O
Tpsa
35.53
Logp
2.2254
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29114-49-6 | 4-(3,5-dimethoxyphenyl)butan-2-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(CCC1=CC(OC)=CC(OC)=C1)=O
Tpsa: 35.53
Logp: 2.2254
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(CCC1=CC(OC)=CC(OC)=C1)=O
Tpsa:
35.53
Logp:
2.2254
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: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(Cl)N1
Tpsa: 32.86
Logp: 2.134
H Acceptors: 1
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:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(Cl)N1
Tpsa:
32.86
Logp:
2.134
H Acceptors:
1
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: C₇H₅BrF₂S
Molecular Weight: 239.08
Synonyms: None
SMILES: CSC1=CC(F)=C(F)C=C1Br
Tpsa: 0
Logp: 3.4492
H Acceptors: 1
H Donors: 0
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:
C₇H₅BrF₂S
Molecular Weight:
239.08
Synonyms:
None
SMILES:
CSC1=CC(F)=C(F)C=C1Br
Tpsa:
0
Logp:
3.4492
H Acceptors:
1
H Donors:
0
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: (1R)-1-(2,5-dichlorophenyl)ethan-1-ol
SMILES: C[C@H](C1=C(C=CC(Cl)=C1)Cl)O
Tpsa: 20.23
Logp: 3.0467
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
(1R)-1-(2,5-dichlorophenyl)ethan-1-ol
SMILES:
C[C@H](C1=C(C=CC(Cl)=C1)Cl)O
Tpsa:
20.23
Logp:
3.0467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1