CS-0588464
Ethyl 5-(thiophen-3-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 890098-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588464-1g | In Stock | ₹ 30,260.00 |
| 5g | CS-0588464-5g | In Stock | ₹ 1,23,710.00 |
| 10g | CS-0588464-10g | In Stock | ₹ 1,74,796.00 |
CS-0588464 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,260.00
GST (18%): ₹ 5,446.80
Total Price: ₹ 35,706.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂S
Molecular Weight
212.31
Synonyms
Ethyl 5-(3-thienyl)pentanoate
SMILES
O=C(OCC)CCCCC1=CSC=C1
Tpsa
26.3
Logp
3.024
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-01-8 | Ethyl 5-(3-thienyl)pentanoate | A2B Chem | ₹ 26,522.00 - ₹ 1,35,191.00 |
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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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: Ethyl 5-(3-thienyl)pentanoate
SMILES: O=C(OCC)CCCCC1=CSC=C1
Tpsa: 26.3
Logp: 3.024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
Ethyl 5-(3-thienyl)pentanoate
SMILES:
O=C(OCC)CCCCC1=CSC=C1
Tpsa:
26.3
Logp:
3.024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-(4-Acetoxyphenyl)-2-methyl-1-butene
SMILES: CC(=C)CCC1=CC=C(C=C1)OC(=O)C
Tpsa: 26.3
Logp: 3.1206
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-(4-Acetoxyphenyl)-2-methyl-1-butene
SMILES:
CC(=C)CCC1=CC=C(C=C1)OC(=O)C
Tpsa:
26.3
Logp:
3.1206
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 3-(4-Acetoxyphenyl)-2-chloro-1-propene
SMILES: CC(=O)OC1=CC=C(C=C1)CC(=C)Cl
Tpsa: 26.3
Logp: 2.9069
H Acceptors: 2
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
3-(4-Acetoxyphenyl)-2-chloro-1-propene
SMILES:
CC(=O)OC1=CC=C(C=C1)CC(=C)Cl
Tpsa:
26.3
Logp:
2.9069
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa: 26.3
Logp: 2.7305
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa:
26.3
Logp:
2.7305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3