CS-1006126
1-(Hydroxymethyl)-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 1547526-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1006126-1g | In Stock | ₹ 85,084.00 |
| 5g | CS-1006126-5g | In Stock | ₹ 2,47,064.00 |
CS-1006126 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,084.00
GST (18%): ₹ 15,315.12
Total Price: ₹ 1,00,399.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
OCC1(O)C=2C=CC=CC2CC1
Tpsa
40.46
Logp
0.8127
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Advanced ChemBlocks 1-(Hydroxymethyl)-23-dihydro-1H-inden-1-ol 5g 798806140 X204626 95.000 1547526-85-1 MFCD24287558 164.204 C10H12O2 | eMolecules | ₹ 2,47,412.88 | |
 | 1547526-85-1 | 1-(Hydroxymethyl)-2,3-dihydro-1H-inden-1-ol | A2B Chem | ₹ 51,620.00 - ₹ 1,48,096.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: OCC1(O)C=2C=CC=CC2CC1
Tpsa: 40.46
Logp: 0.8127
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OCC1(O)C=2C=CC=CC2CC1
Tpsa:
40.46
Logp:
0.8127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(N1CCN2CCNCC2C1)C
Tpsa: 35.58
Logp: -0.8777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(N1CCN2CCNCC2C1)C
Tpsa:
35.58
Logp:
-0.8777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: Cl.N=1C=CN=C(C1)C2(N)CCC2
Tpsa: 51.8
Logp: 1.2363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
Cl.N=1C=CN=C(C1)C2(N)CCC2
Tpsa:
51.8
Logp:
1.2363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: N#CC1(C2=NC=CN=C2)CCC1
Tpsa: 49.57
Logp: 1.42188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
N#CC1(C2=NC=CN=C2)CCC1
Tpsa:
49.57
Logp:
1.42188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1