CS-0117185
(2,3-Dihydro-1h-inden-5-yloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1878-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117185-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0117185-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0117185-5g | In Stock | ₹ 36,757.00 |
CS-0117185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
(Indan-5-yloxy)-acetic acid
SMILES
O=C(O)COC1=CC2=C(CCC2)C=C1
Tpsa
46.53
Logp
1.6387
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Indan-5-yloxy)-acetic acid | 1878-58-6 | 1G | Purity: 96% | eMolecules | ₹ 12,445.76 | |
 | eMolecules (Indan-5-yloxy)-acetic acid | 1878-58-6 | 5G | Purity: 96% | eMolecules | ₹ 41,193.65 | |
 | Acetic acid, 2-[(2,3-dihydro-1H-inden-5-yl)oxy]- | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 8,277.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (Indan-5-yloxy)-acetic acid
SMILES: O=C(O)COC1=CC2=C(CCC2)C=C1
Tpsa: 46.53
Logp: 1.6387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(Indan-5-yloxy)-acetic acid
SMILES:
O=C(O)COC1=CC2=C(CCC2)C=C1
Tpsa:
46.53
Logp:
1.6387
H Acceptors:
2
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: Lapatinib impurity B
SMILES: NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
Lapatinib impurity B
SMILES:
NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1
Tpsa:
35.25
Logp:
2.9869
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-PROPOXY-PHENYLAMINE
SMILES: NC1=CC=CC(OCCC)=C1
Tpsa: 35.25
Logp: 2.0576
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-PROPOXY-PHENYLAMINE
SMILES:
NC1=CC=CC(OCCC)=C1
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES: NC1=CC=CC(OC2CCCC2)=C1
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES:
NC1=CC=CC(OC2CCCC2)=C1
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2