CS-0232436
(4-Methoxy-2,3-dihydro-1h-inden-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1188151-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232436-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0232436-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0232436-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0232436-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0232436-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0232436-5g | In Stock | ₹ 3,61,162.00 |
CS-0232436 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
(4-Μethoxy-2,3-dihydro-1h-inden-1-yl)methanol
SMILES
OCC1CCC2=C1C=CC=C2OC
Tpsa
29.46
Logp
1.7173
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188151-26-9 | (4-methoxy-2,3-dihydro-1H-inden-1-yl)methanol | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (4-Μethoxy-2,3-dihydro-1h-inden-1-yl)methanol
SMILES: OCC1CCC2=C1C=CC=C2OC
Tpsa: 29.46
Logp: 1.7173
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(4-Μethoxy-2,3-dihydro-1h-inden-1-yl)methanol
SMILES:
OCC1CCC2=C1C=CC=C2OC
Tpsa:
29.46
Logp:
1.7173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (+)-Phenylacetyl Carbinol
SMILES: CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 1.309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(+)-Phenylacetyl Carbinol
SMILES:
CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
1.309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES: CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa: 43.84
Logp: 1.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES:
CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa:
43.84
Logp:
1.7827
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(O)CSC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 76.22
Logp: 1.9133
H Acceptors: 5
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
76.22
Logp:
1.9133
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4