CS-0565675
2-(3-Methoxy-3-oxopropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 33779-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565675-1g | In Stock | ₹ 1,01,131.92 |
| 5g | CS-0565675-5g | In Stock | ₹ 2,77,898.88 |
| 10g | CS-0565675-10g | In Stock | ₹ 4,08,206.76 |
CS-0565675 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Benzenepropanoic acid, 2-carboxy-, 1-methyl ester
SMILES
O=C(C1=C(CCC(OC)=O)C=CC=C1)O
Tpsa
63.6
Logp
1.4904
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33779-03-2 | 2-(3-methoxy-3-oxopropyl)benzoic acid | A2B Chem | ₹ 26,865.84 - ₹ 84,961.08 |
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-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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzenepropanoic acid, 2-carboxy-, 1-methyl ester
SMILES: O=C(C1=C(CCC(OC)=O)C=CC=C1)O
Tpsa: 63.6
Logp: 1.4904
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzenepropanoic acid, 2-carboxy-, 1-methyl ester
SMILES:
O=C(C1=C(CCC(OC)=O)C=CC=C1)O
Tpsa:
63.6
Logp:
1.4904
H Acceptors:
3
H Donors:
1
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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl-2-methylthio-6-hydroxy-5-pyrimidincarbonsaeure
SMILES: O=C(C1=CN=C(SC)NC1=O)OC
Tpsa: 72.05
Logp: 0.2784
H Acceptors: 5
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl-2-methylthio-6-hydroxy-5-pyrimidincarbonsaeure
SMILES:
O=C(C1=CN=C(SC)NC1=O)OC
Tpsa:
72.05
Logp:
0.2784
H Acceptors:
5
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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O=CC1=C(F)C(N)=CC=C1Cl
Tpsa: 43.09
Logp: 1.8738
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O=CC1=C(F)C(N)=CC=C1Cl
Tpsa:
43.09
Logp:
1.8738
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: None
SMILES: O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa: 17.07
Logp: 3.8049
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
None
SMILES:
O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa:
17.07
Logp:
3.8049
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1