CS-0722428
Ethyl 4-hydroxy-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 136191-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722428-5g | In Stock | ₹ 3,41,726.64 |
CS-0722428 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,726.64
GST (18%): ₹ 61,510.795
Total Price: ₹ 4,03,237.435
Purity
98%
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
None
SMILES
CCOC(=O)C1CC2=CC=CC(O)=C2C1
Tpsa
46.53
Logp
1.6701
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136191-20-3 | ethyl 4-hydroxy-2,3-dihydro-1H-indene-2-carboxylate | A2B Chem | -- |
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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: 98%
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: None
SMILES: CCOC(=O)C1CC2=CC=CC(O)=C2C1
Tpsa: 46.53
Logp: 1.6701
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)C1CC2=CC=CC(O)=C2C1
Tpsa:
46.53
Logp:
1.6701
H Acceptors:
3
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: C₁₇H₁₆FN₅O₄
Molecular Weight: 373.34
Synonyms: None
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Tpsa: 122.39
Logp: 0.6673
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₅O₄
Molecular Weight:
373.34
Synonyms:
None
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Tpsa:
122.39
Logp:
0.6673
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₃
Molecular Weight: 237.22
Synonyms: None
SMILES: NC1=C2N=CN([C@@H]3OC[C@H](O)[C@H]3O)C2=NC=N1
Tpsa: 119.31
Logp: -1.3409
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₃
Molecular Weight:
237.22
Synonyms:
None
SMILES:
NC1=C2N=CN([C@@H]3OC[C@H](O)[C@H]3O)C2=NC=N1
Tpsa:
119.31
Logp:
-1.3409
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: CO[C@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=CC(N)=NC1=O
Tpsa: 119.83
Logp: -1.9089
H Acceptors: 8
H Donors: 3
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:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
CO[C@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=CC(N)=NC1=O
Tpsa:
119.83
Logp:
-1.9089
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3