CS-0582693
Ethyl 4-(pentyloxy)benzoate
Manufacturer: ChemScene
CAS Number: 177715-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582693-5g | In Stock | ₹ 3,53,362.80 |
CS-0582693 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,53,362.80
GST (18%): ₹ 63,605.304
Total Price: ₹ 4,16,968.104
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
Benzoic acid, 4-(pentyloxy)-, ethyl ester
SMILES
CCCCCOC1=CC=C(C=C1)C(=O)OCC
Tpsa
35.53
Logp
3.4323
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177715-63-8 | 4-Pentyloxy-benzoic acid ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Benzoic acid, 4-(pentyloxy)-, ethyl ester
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)OCC
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Benzoic acid, 4-(pentyloxy)-, ethyl ester
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)OCC
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES: CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa: 39.5
Logp: 1.64948
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES:
CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa:
39.5
Logp:
1.64948
H Acceptors:
4
H Donors:
0
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: C₁₃H₉F₃S
Molecular Weight: 254.27
Synonyms: 4-Trifluoromethylsulfanyl-biphenyl
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)SC(F)(F)F
Tpsa: 0
Logp: 4.9655
H Acceptors: 1
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:
C₁₃H₉F₃S
Molecular Weight:
254.27
Synonyms:
4-Trifluoromethylsulfanyl-biphenyl
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)SC(F)(F)F
Tpsa:
0
Logp:
4.9655
H Acceptors:
1
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: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: 3,4-Dichlorothioanisole
SMILES: CSC1=CC(=C(C=C1)Cl)Cl
Tpsa: 0
Logp: 3.7153
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:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
3,4-Dichlorothioanisole
SMILES:
CSC1=CC(=C(C=C1)Cl)Cl
Tpsa:
0
Logp:
3.7153
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1