CS-0565485
3-(Ethoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 18189-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565485-1g | In Stock | ₹ 1,35,903.00 |
| 5g | CS-0565485-5g | In Stock | ₹ 5,38,717.00 |
| 10g | CS-0565485-10g | In Stock | ₹ 10,43,970.00 |
CS-0565485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,903.00
GST (18%): ₹ 24,462.54
Total Price: ₹ 1,60,365.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
1,3-Benzenedicarboxylic acid, monoethyl ester
SMILES
O=C(C1=CC=CC(C(OCC)=O)=C1)O
Tpsa
63.6
Logp
1.5615
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18189-42-9 | 1,3-Benzenedicarboxylic acid, 1-ethyl ester | A2B Chem | ₹ 24,208.00 - ₹ 3,46,210.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 1,3-Benzenedicarboxylic acid, monoethyl ester
SMILES: O=C(C1=CC=CC(C(OCC)=O)=C1)O
Tpsa: 63.6
Logp: 1.5615
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
1,3-Benzenedicarboxylic acid, monoethyl ester
SMILES:
O=C(C1=CC=CC(C(OCC)=O)=C1)O
Tpsa:
63.6
Logp:
1.5615
H Acceptors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=CC1=NC=C(C(C)=C1)C(OC)=O
Tpsa: 56.26
Logp: 0.98912
H Acceptors: 4
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=CC1=NC=C(C(C)=C1)C(OC)=O
Tpsa:
56.26
Logp:
0.98912
H Acceptors:
4
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa: 51.58
Logp: 2.2396
H Acceptors: 4
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1
Tpsa:
51.58
Logp:
2.2396
H Acceptors:
4
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: ClC1=NC2=CC(OC)=CN=C2C(Cl)=C1C
Tpsa: 35.01
Logp: 3.25362
H Acceptors: 3
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
ClC1=NC2=CC(OC)=CN=C2C(Cl)=C1C
Tpsa:
35.01
Logp:
3.25362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1