CS-0326677
Methyl 3-(4-methoxyphenyl)-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 67437-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0326677-500mg | In Stock | ₹ 83,421.00 |
CS-0326677 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Benzenepropanoic acid, 4-methoxy-β,β-dimethyl-, methyl ester
SMILES
CC(C)(CC(=O)OC)C1=CC=C(C=C1)OC
Tpsa
35.53
Logp
2.5359
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67437-37-0 | Methyl 3-(4-methoxyphenyl)-3-methylbutanoate | A2B Chem | ₹ 17,026.44 - ₹ 80,255.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepropanoic acid, 4-methoxy-β,β-dimethyl-, methyl ester
SMILES: CC(C)(CC(=O)OC)C1=CC=C(C=C1)OC
Tpsa: 35.53
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepropanoic acid, 4-methoxy-β,β-dimethyl-, methyl ester
SMILES:
CC(C)(CC(=O)OC)C1=CC=C(C=C1)OC
Tpsa:
35.53
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-(4-METHOXY-2-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: CC1=CC(=CC=C1C(=O)CCC(=O)O)OC
Tpsa: 63.6
Logp: 2.05112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-(4-METHOXY-2-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
CC1=CC(=CC=C1C(=O)CCC(=O)O)OC
Tpsa:
63.6
Logp:
2.05112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=CC=CC(C(NN2)=O)=C1C2=O)O
Tpsa: 103.02
Logp: -0.0854
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(NN2)=O)=C1C2=O)O
Tpsa:
103.02
Logp:
-0.0854
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 2-chloro-1-(3-methyl-1,2,3,4-tetrahydro-carbazol-9-yl)-ethanone
SMILES: CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCl
Tpsa: 22
Logp: 3.6451
H Acceptors: 2
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
2-chloro-1-(3-methyl-1,2,3,4-tetrahydro-carbazol-9-yl)-ethanone
SMILES:
CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCl
Tpsa:
22
Logp:
3.6451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1