CS-0116664
3-(3-Ethoxy-3-oxopropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 874204-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116664-1g | In Stock | ₹ 87,220.00 |
| 5g | CS-0116664-5g | In Stock | ₹ 3,45,320.00 |
CS-0116664 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
95%
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
Benzenepropanoic acid, 3-carboxy-, 1-ethyl ester
SMILES
O=C(O)C1=CC=CC(CCC(OCC)=O)=C1
Tpsa
63.6
Logp
1.8805
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874204-67-8 | 3-(3-Ethoxy-3-oxopropyl)benzoic acid | A2B Chem | ₹ 74,137.00 - ₹ 1,92,952.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
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: Benzenepropanoic acid, 3-carboxy-, 1-ethyl ester
SMILES: O=C(O)C1=CC=CC(CCC(OCC)=O)=C1
Tpsa: 63.6
Logp: 1.8805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
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:
Benzenepropanoic acid, 3-carboxy-, 1-ethyl ester
SMILES:
O=C(O)C1=CC=CC(CCC(OCC)=O)=C1
Tpsa:
63.6
Logp:
1.8805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 4-methyl-1,2,4-triazol-3-amine
SMILES: NC1=NN=CN1C
Tpsa: 56.73
Logp: -0.6027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
4-methyl-1,2,4-triazol-3-amine
SMILES:
NC1=NN=CN1C
Tpsa:
56.73
Logp:
-0.6027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₃
Molecular Weight: 227.60
Synonyms: Isoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES: O=C(C1=NOC2=NC=NC(Cl)=C21)OCC
Tpsa: 78.11
Logp: 1.4479
H Acceptors: 6
H Donors: 0
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:
C₈H₆ClN₃O₃
Molecular Weight:
227.60
Synonyms:
Isoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
O=C(C1=NOC2=NC=NC(Cl)=C21)OCC
Tpsa:
78.11
Logp:
1.4479
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=N2)C=N1)O
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=N2)C=N1)O
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1