CS-0589295
Ethyl 2-propoxybenzoate
Manufacturer: ChemScene
CAS Number: 856306-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589295-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0589295-5g | In Stock | ₹ 2,62,995.00 |
CS-0589295 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzoic acid, 2-propoxy-, ethyl ester
SMILES
CCCOC1=CC=CC=C1C(=O)OCC
Tpsa
35.53
Logp
2.6521
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856306-04-2 | 2-Propoxy-benzoic acid ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 2-propoxy-, ethyl ester
SMILES: CCCOC1=CC=CC=C1C(=O)OCC
Tpsa: 35.53
Logp: 2.6521
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 2-propoxy-, ethyl ester
SMILES:
CCCOC1=CC=CC=C1C(=O)OCC
Tpsa:
35.53
Logp:
2.6521
H Acceptors:
3
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 2,4-Dihydroxynicotinic acid
SMILES: C1=CNC(=O)C(=C1O)C(=O)O
Tpsa: 90.39
Logp: -0.2213
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
2,4-Dihydroxynicotinic acid
SMILES:
C1=CNC(=O)C(=C1O)C(=O)O
Tpsa:
90.39
Logp:
-0.2213
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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: ClC(C1=CC=C(OC)C=C1)CCCC
Tpsa: 9.23
Logp: 4.1653
H Acceptors: 1
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
ClC(C1=CC=C(OC)C=C1)CCCC
Tpsa:
9.23
Logp:
4.1653
H Acceptors:
1
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-(ethylsulfanylmethyl)-3-methoxybenzene
SMILES: CCSCC1=CC(=CC=C1)OC
Tpsa: 9.23
Logp: 2.9483
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-(ethylsulfanylmethyl)-3-methoxybenzene
SMILES:
CCSCC1=CC(=CC=C1)OC
Tpsa:
9.23
Logp:
2.9483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4