CS-0283509
Ethyl 2-(4-(tert-pentyl)phenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 832740-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283509-5g | In Stock | ₹ 92,916.00 |
| 10g | CS-0283509-10g | In Stock | ₹ 1,08,046.00 |
CS-0283509 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₃
Molecular Weight
264.36
Synonyms
Ethyl 2-(4-tert-pentylphenoxy)propanoate
SMILES
CCC(C)(C)C1=CC=C(C=C1)OC(C)C(=O)OCC
Tpsa
35.53
Logp
3.7046
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832740-59-7 | ethyl 2-(4-tert-pentylphenoxy)propanoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: Ethyl 2-(4-tert-pentylphenoxy)propanoate
SMILES: CCC(C)(C)C1=CC=C(C=C1)OC(C)C(=O)OCC
Tpsa: 35.53
Logp: 3.7046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
Ethyl 2-(4-tert-pentylphenoxy)propanoate
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OC(C)C(=O)OCC
Tpsa:
35.53
Logp:
3.7046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂S
Molecular Weight: 248.39
Synonyms: 2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)N
Tpsa: 49.81
Logp: 3.74308
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂S
Molecular Weight:
248.39
Synonyms:
2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)N
Tpsa:
49.81
Logp:
3.74308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂S
Molecular Weight: 281.41
Synonyms: 2-AMINO-6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂S
Molecular Weight:
281.41
Synonyms:
2-AMINO-6-(1,1-DIMETHYLPROPYL)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂S
Molecular Weight: 295.44
Synonyms: ethyl 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa: 52.32
Logp: 4.0481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂S
Molecular Weight:
295.44
Synonyms:
ethyl 2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa:
52.32
Logp:
4.0481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4