CS-0240388
4-[(2,3-dihydro-1h-inden-5-yloxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 149288-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240388-50mg | In Stock | ₹ 20,114.00 |
| 100mg | CS-0240388-100mg | In Stock | ₹ 29,815.00 |
| 250mg | CS-0240388-250mg | In Stock | ₹ 42,631.00 |
| 500mg | CS-0240388-500mg | In Stock | ₹ 67,017.00 |
CS-0240388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
4-(Indan-5-yloxymethyl)-benzoic acid
SMILES
C1CC2=CC=C(C=C2C1)OCC3=CC=C(C=C3)C(=O)O
Tpsa
46.53
Logp
3.4525
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149288-65-3 | 4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)benzoic acid | A2B Chem | ₹ 42,809.00 - ₹ 1,09,114.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 4-(Indan-5-yloxymethyl)-benzoic acid
SMILES: C1CC2=CC=C(C=C2C1)OCC3=CC=C(C=C3)C(=O)O
Tpsa: 46.53
Logp: 3.4525
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
4-(Indan-5-yloxymethyl)-benzoic acid
SMILES:
C1CC2=CC=C(C=C2C1)OCC3=CC=C(C=C3)C(=O)O
Tpsa:
46.53
Logp:
3.4525
H Acceptors:
2
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)C
Tpsa: 35.53
Logp: 3.70354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)C
Tpsa:
35.53
Logp:
3.70354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 5-[(3-methyl-4-nitrophenoxy)methyl]-2-furaldehyde
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa: 82.58
Logp: 2.88772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
5-[(3-methyl-4-nitrophenoxy)methyl]-2-furaldehyde
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C=O)O2
Tpsa:
82.58
Logp:
2.88772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃S
Molecular Weight: 330.83
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC(C)=CC=C2C)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.37514
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉ClN₂O₃S
Molecular Weight:
330.83
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC(C)=CC=C2C)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.37514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3