CS-0248344
2-(2,3-Dihydro-1h-inden-5-yloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 91496-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248344-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0248344-5g | In Stock | ₹ 60,234.24 |
CS-0248344 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
2-(INDAN-5-YLOXY)-PROPIONIC ACID
SMILES
CC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa
46.53
Logp
2.0272
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91496-98-9 | 2-(2,3-Dihydro-1h-inden-5-yloxy)propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(INDAN-5-YLOXY)-PROPIONIC ACID
SMILES: CC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.0272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(INDAN-5-YLOXY)-PROPIONIC ACID
SMILES:
CC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(O)COC1=CC=C(Cl)C(CC)=C1
Tpsa: 46.53
Logp: 2.3658
H Acceptors: 2
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(Cl)C(CC)=C1
Tpsa:
46.53
Logp:
2.3658
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1CNCCC1)NC2=CC=CC=C2OC
Tpsa: 50.36
Logp: 1.6333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1CNCCC1)NC2=CC=CC=C2OC
Tpsa:
50.36
Logp:
1.6333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 3-(4-Bromophenyl)-1,2-thiazole-5-carboxylic acid
SMILES: O=C(O)C1=CC(C(C=C2)=CC=C2Br)=NS1
Tpsa: 50.19
Logp: 3.2708
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:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
3-(4-Bromophenyl)-1,2-thiazole-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2Br)=NS1
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2