CS-0361351
Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 92864-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361351-10g | In Stock | ₹ 93,895.00 |
| 25g | CS-0361351-25g | In Stock | ₹ 1,40,175.00 |
CS-0361351 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
SMILES
CCOC(=O)C(C)OC1=CC=C2CCCC2=C1
Tpsa
35.53
Logp
2.5057
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92864-69-2 | Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
SMILES: CCOC(=O)C(C)OC1=CC=C2CCCC2=C1
Tpsa: 35.53
Logp: 2.5057
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
SMILES:
CCOC(=O)C(C)OC1=CC=C2CCCC2=C1
Tpsa:
35.53
Logp:
2.5057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₂S
Molecular Weight: 299.70
Synonyms: Ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES: CCOC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 3.409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₂S
Molecular Weight:
299.70
Synonyms:
Ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES:
CCOC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
3.409
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: Ethyl 2-[(3-fluorophenyl)amino]-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(NC2=CC=CC(F)=C2)=N1)OCC
Tpsa: 51.22
Logp: 3.2025
H Acceptors: 5
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
Ethyl 2-[(3-fluorophenyl)amino]-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(NC2=CC=CC(F)=C2)=N1)OCC
Tpsa:
51.22
Logp:
3.2025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂S
Molecular Weight: 341.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)Br)S1
Tpsa: 51.22
Logp: 4.13432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂S
Molecular Weight:
341.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)Br)S1
Tpsa:
51.22
Logp:
4.13432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4