CS-0524402
Methyl 3-(3,5-dimethoxyphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 677326-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524402-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0524402-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0524402-10g | In Stock | ₹ 2,13,244.00 |
CS-0524402 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester
SMILES
O=C(OC)CC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa
61.83
Logp
1.4496
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677326-64-6 | 3-(3,5-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER | 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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester
SMILES: O=C(OC)CC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester
SMILES:
O=C(OC)CC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
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: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Benzaldehyde, 3,5-difluoro-, oxime (9CI)
SMILES: FC1=CC(F)=CC(C=NO)=C1
Tpsa: 32.59
Logp: 1.7729
H Acceptors: 2
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:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Benzaldehyde, 3,5-difluoro-, oxime (9CI)
SMILES:
FC1=CC(F)=CC(C=NO)=C1
Tpsa:
32.59
Logp:
1.7729
H Acceptors:
2
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: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: 2-Chloro-5-fluoro-4-methoxy-phenylamine
SMILES: NC1=CC(F)=C(OC)C=C1Cl
Tpsa: 35.25
Logp: 2.0699
H Acceptors: 2
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:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
2-Chloro-5-fluoro-4-methoxy-phenylamine
SMILES:
NC1=CC(F)=C(OC)C=C1Cl
Tpsa:
35.25
Logp:
2.0699
H Acceptors:
2
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: α-[4-(tert-butyl)phenyl]isovaleric acid
SMILES: CC(C)C(C1=CC=C(C(C)(C)C)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.8083
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
α-[4-(tert-butyl)phenyl]isovaleric acid
SMILES:
CC(C)C(C1=CC=C(C(C)(C)C)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.8083
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3