CS-0583581
Methyl 5-(3-methoxyphenyl)-3-methyl-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 1443326-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583581-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0583581-5g | In Stock | ₹ 2,84,144.76 |
CS-0583581 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
None
SMILES
CC(CC(=O)C1=CC(=CC=C1)OC)CC(=O)OC
Tpsa
52.6
Logp
2.4672
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443326-98-4 | Methyl 5-(3-methoxyphenyl)-3-methyl-5-oxopentanoate | A2B Chem | ₹ 2,38,797.96 |
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(CC(=O)C1=CC(=CC=C1)OC)CC(=O)OC
Tpsa: 52.6
Logp: 2.4672
H Acceptors: 4
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(CC(=O)C1=CC(=CC=C1)OC)CC(=O)OC
Tpsa:
52.6
Logp:
2.4672
H Acceptors:
4
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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: Benzoic acid, 2-(3,4-difluorobenzoyl)-, methyl ester
SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 43.37
Logp: 2.9824
H Acceptors: 3
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
Benzoic acid, 2-(3,4-difluorobenzoyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
43.37
Logp:
2.9824
H Acceptors:
3
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: C₁₂H₁₅NOS
Molecular Weight: 221.32
Synonyms: 4-(thiomorpholin-4-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=C(CN2CCSCC2)C=C1
Tpsa: 20.31
Logp: 2.0479
H Acceptors: 3
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:
C₁₂H₁₅NOS
Molecular Weight:
221.32
Synonyms:
4-(thiomorpholin-4-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=C(CN2CCSCC2)C=C1
Tpsa:
20.31
Logp:
2.0479
H Acceptors:
3
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: C₁₅H₁₅BrO₂
Molecular Weight: 307.18
Synonyms: 1-bromo-3-[4-(dimethoxymethyl)phenyl]benzene
SMILES: COC(C1=CC=C(C=C1)C2=CC(=CC=C2)Br)OC
Tpsa: 18.46
Logp: 4.4075
H Acceptors: 2
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:
C₁₅H₁₅BrO₂
Molecular Weight:
307.18
Synonyms:
1-bromo-3-[4-(dimethoxymethyl)phenyl]benzene
SMILES:
COC(C1=CC=C(C=C1)C2=CC(=CC=C2)Br)OC
Tpsa:
18.46
Logp:
4.4075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4