CS-0320040
3-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 438530-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320040-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0320040-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0320040-5g | In Stock | ₹ 42,364.00 |
| 10g | CS-0320040-10g | In Stock | ₹ 67,818.00 |
CS-0320040 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)COC2=CC=C3CCCC3=C2
Tpsa
46.53
Logp
3.4525
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(((23-Dihydro-1H-inden-5-yl)oxy)methyl)benzoic acid / 250mg / 801476492 / CS-0320040 / 0.000 / 438530-83-7 / MFCD02253723 / 268.312 / C17H16O3 | eMolecules | ₹ 6,681.23 | |
 | 438530-83-7 | 3-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)benzoic acid | A2B Chem | ₹ 3,204.00 - ₹ 29,726.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=C3CCCC3=C2
Tpsa: 46.53
Logp: 3.4525
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=C3CCCC3=C2
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: CCC1=C(C)SC(=C1C(=O)NC2=CC=C(C=C2)Cl)N
Tpsa: 55.12
Logp: 4.10682
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CCC1=C(C)SC(=C1C(=O)NC2=CC=C(C=C2)Cl)N
Tpsa:
55.12
Logp:
4.10682
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃S₂
Molecular Weight: 253.39
Synonyms: 4-ETHYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa: 30.71
Logp: 3.4386
H Acceptors: 5
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:
C₁₁H₁₅N₃S₂
Molecular Weight:
253.39
Synonyms:
4-ETHYL-5-(5-ISOPROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CCN1C(=NN=C1S)C2=CSC(=C2)C(C)C
Tpsa:
30.71
Logp:
3.4386
H Acceptors:
5
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: C₉H₁₁N₃S₂
Molecular Weight: 225.33
Synonyms: 4-ethyl-5-(5-methylthien-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2=CSC(=C2)C
Tpsa: 30.71
Logp: 2.62362
H Acceptors: 5
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:
C₉H₁₁N₃S₂
Molecular Weight:
225.33
Synonyms:
4-ethyl-5-(5-methylthien-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2=CSC(=C2)C
Tpsa:
30.71
Logp:
2.62362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2